2-(4-chlorophenyl)-2-[(4-methylphenyl)amino]indene-1,3-dione

Systemtic Name: 2-(4-chlorophenyl)-2-[(4-methylphenyl)amino]indene-1,3-dione Openeye Name: 2-(4-chlorophenyl)-2-(4-methylanilino)indane-1,3-dione CAS Name: 2-(4-chlorophenyl)-2-(4-methylanilino)indene-1,3-dione IUPAC Name: 2-(4-chlorophenyl)-2-(4-methylanilino)indene-1,3-dione Traditional Name: 2-(4-chlorophenyl)-2-(p-toluidino)indane-1,3-quinone Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNO2/c1-14-6-12-17(13-7-14)24-22(15-8-10-16(23)11-9-15)20(25)18-4-2-3-5-19(18)21(22)26/h2-13,24H,1H3