1-[4-[(Z)-N-[(3-chlorophenyl)amino]-C-methyl-carbonimidoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(Z)-N-[(3-chlorophenyl)amino]-C-methyl-carbonimidoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(Z)-N-(3-chloroanilino)-C-methyl-carbonimidoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(1Z)-1-[(3-chlorophenyl)hydrazinylidene]ethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(Z)-N-(3-chloroanilino)-C-methylcarbonimidoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(Z)-N-(3-chloroanilino)-C-methyl-carbonimidoyl]phenyl]-2-pyrrolidone Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)Cl)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C/C(=N/NC1=CC(=CC=C1)Cl)/C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H18ClN3O/c1-13(20-21-16-5-2-4-15(19)12-16)14-7-9-17(10-8-14)22-11-3-6-18(22)23/h2,4-5,7-10,12,21H,3,6,11H2,1H3/b20-13-