ethyl 1-[(3-chlorophenyl)carbonylamino]-2-methyl-5-phenyl-4-(phenylcarbamoyl)pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[(3-chlorophenyl)carbonylamino]-2-methyl-5-phenyl-4-(phenylcarbamoyl)pyrrole-3-carboxylate Openeye Name: ethyl 1-[(3-chlorobenzoyl)amino]-2-methyl-5-phenyl-4-(phenylcarbamoyl)pyrrole-3-carboxylate CAS Name: 4-[anilino(oxo)methyl]-1-[[(3-chlorophenyl)-oxomethyl]amino]-2-methyl-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(3-chlorobenzoyl)amino]-2-methyl-5-phenyl-4-(phenylcarbamoyl)pyrrole-3-carboxylate Traditional Name: 1-[(3-chlorobenzoyl)amino]-2-methyl-5-phenyl-4-(phenylcarbamoyl)pyrrole-3-carboxylic acid ethyl ester Formula: C28H24ClN3O4 MolecularWeight: 501.96086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C28H24ClN3O4/c1-3-36-28(35)23-18(2)32(31-26(33)20-13-10-14-21(29)17-20)25(19-11-6-4-7-12-19)24(23)27(34)30-22-15-8-5-9-16-22/h4-17H,3H2,1-2H3,(H,30,34)(H,31,33)