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

Systemtic Name: N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C28H25Cl2N3O2 MolecularWeight: 506.423

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3C)C(C#N)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3C)C(C#N)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C28H25Cl2N3O2/c1-3-18-4-10-22(11-5-18)33-16-20(13-27(33)34)28(35)32-26-14-25(30)23(12-17(26)2)24(15-31)19-6-8-21(29)9-7-19/h4-12,14,20,24H,3,13,16H2,1-2H3,(H,32,35)