[4-[(2-aminophenyl)amino]-6-chloranyl-6-methyl-cyclohexa-2,4-dien-1-yl]-(2-methylphenyl)methanone

Systemtic Name: [4-[(2-aminophenyl)amino]-6-chloranyl-6-methyl-cyclohexa-2,4-dien-1-yl]-(2-methylphenyl)methanone Openeye Name: [4-(2-aminoanilino)-6-chloro-6-methyl-cyclohexa-2,4-dien-1-yl]-(o-tolyl)methanone CAS Name: [4-(2-aminoanilino)-6-chloro-6-methyl-1-cyclohexa-2,4-dienyl]-(2-methylphenyl)methanone IUPAC Name: [4-(2-aminoanilino)-6-chloro-6-methylcyclohexa-2,4-dien-1-yl]-(2-methylphenyl)methanone Traditional Name: [4-(2-aminoanilino)-6-chloro-6-methyl-cyclohexa-2,4-dien-1-yl]-(o-tolyl)methanone Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2C=CC(=CC2(C)Cl)NC3=CC=CC=C3N

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2C=CC(=CC2(C)Cl)NC3=CC=CC=C3N

InChI

InChI=1S/C21H21ClN2O/c1-14-7-3-4-8-16(14)20(25)17-12-11-15(13-21(17,2)22)24-19-10-6-5-9-18(19)23/h3-13,17,24H,23H2,1-2H3