[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-chloranyl-1H-pyrrole-2-carboxylate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-chloranyl-1H-pyrrole-2-carboxylate Openeye Name: [2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl] 4-chloro-1H-pyrrole-2-carboxylate CAS Name: 4-chloro-1H-pyrrole-2-carboxylic acid [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] 4-chloro-1H-pyrrole-2-carboxylate Traditional Name: 4-chloro-1H-pyrrole-2-carboxylic acid [2-keto-2-(p-anisidino)-1-phenyl-ethyl] ester Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=CN3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=CN3)Cl

InChI

InChI=1S/C20H17ClN2O4/c1-26-16-9-7-15(8-10-16)23-19(24)18(13-5-3-2-4-6-13)27-20(25)17-11-14(21)12-22-17/h2-12,18,22H,1H3,(H,23,24)