2-(4-chlorophenyl)-2-(4-cyano-5-oxidanylidene-3-phenyl-2H-pyrrol-1-yl)-N-cyclohexyl-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-2-(4-cyano-5-oxidanylidene-3-phenyl-2H-pyrrol-1-yl)-N-cyclohexyl-ethanamide Openeye Name: 2-(4-chlorophenyl)-2-(4-cyano-5-oxo-3-phenyl-2H-pyrrol-1-yl)-N-cyclohexyl-acetamide CAS Name: 2-(4-chlorophenyl)-2-(4-cyano-5-oxo-3-phenyl-2H-pyrrol-1-yl)-N-cyclohexylacetamide IUPAC Name: 2-(4-chlorophenyl)-2-(4-cyano-5-oxo-3-phenyl-2H-pyrrol-1-yl)-N-cyclohexylacetamide Traditional Name: 2-(4-chlorophenyl)-2-(3-cyano-2-keto-4-phenyl-3-pyrrolin-1-yl)-N-cyclohexyl-acetamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N3CC(=C(C3=O)C#N)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N3CC(=C(C3=O)C#N)C4=CC=CC=C4

InChI

InChI=1S/C25H24ClN3O2/c26-19-13-11-18(12-14-19)23(24(30)28-20-9-5-2-6-10-20)29-16-22(21(15-27)25(29)31)17-7-3-1-4-8-17/h1,3-4,7-8,11-14,20,23H,2,5-6,9-10,16H2,(H,28,30)