2-[(4-chlorophenyl)amino]-4-[(2-methylphenyl)amino]cyclopent-2-en-1-one

Systemtic Name: 2-[(4-chlorophenyl)amino]-4-[(2-methylphenyl)amino]cyclopent-2-en-1-one Openeye Name: 2-(4-chloroanilino)-4-(2-methylanilino)cyclopent-2-en-1-one CAS Name: 2-(4-chloroanilino)-4-(2-methylanilino)-1-cyclopent-2-enone IUPAC Name: 2-(4-chloroanilino)-4-(2-methylanilino)cyclopent-2-en-1-one Traditional Name: 2-(4-chloroanilino)-4-(o-toluidino)cyclopent-2-en-1-one Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2CC(=O)C(=C2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NC2CC(=O)C(=C2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O/c1-12-4-2-3-5-16(12)21-15-10-17(18(22)11-15)20-14-8-6-13(19)7-9-14/h2-10,15,20-21H,11H2,1H3