1-(4-acetamidophenyl)-N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C28H24Cl2N4O3 MolecularWeight: 535.42116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)NC(=O)C)Cl)C(C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)NC(=O)C)Cl)C(C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H24Cl2N4O3/c1-16-11-23(24(14-31)18-3-5-20(29)6-4-18)25(30)13-26(16)33-28(37)19-12-27(36)34(15-19)22-9-7-21(8-10-22)32-17(2)35/h3-11,13,19,24H,12,15H2,1-2H3,(H,32,35)(H,33,37)