Propyl 3-({4-[(4-chloro-2,5-dioxo-1-phenyl-2,5-dihydro-1H-pyrrol-3-yl)amino]benzoyl}amino)benzoate

ChemSpider ID: 1357767
Molecular Formula: C₂₇H₂₂ClN₃O₅
Monoisotopic mass: 503.124786 Da
Systematic name

Propyl 3-({4-[(4-chloro-2,5-dioxo-1-phenyl-2,5-dihydro-1H-pyrrol-3-yl)amino]benzoyl}amino)benzoate
SMILES and InChIs

SMILES:

O=C(OCCC)c1cc(ccc1)NC(=O)c2ccc(cc2)NC=4C(=O)N(c3ccccc3)C(=O)C=4Cl Copied

Std. InChI:

InChI=1S/C27H22ClN3O5/c1-2-15-36-27(35)18-7-6-8-20(16-18)30-24(32)17-11-13-19(14-12-17)29-23-22(28)25(33)31(26(23)34)21-9-4-3-5-10-21/h3-14,16,29H,2,15H2,1H3,(H,30,32) Copied

Std. InChIKey:

PDGUAILAKVPEJA-UHFFFAOYSA-N Copied

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Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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