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

Systemtic Name: N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C26H21Cl2N3O2 MolecularWeight: 478.36984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21Cl2N3O2/c1-16-11-21(22(14-29)17-7-9-19(27)10-8-17)23(28)13-24(16)30-26(33)18-12-25(32)31(15-18)20-5-3-2-4-6-20/h2-11,13,18,22H,12,15H2,1H3,(H,30,33)