[4-[(4-aminophenyl)amino]-2-chloranyl-phenyl]-(2-methylphenyl)methanone

Systemtic Name: [4-[(4-aminophenyl)amino]-2-chloranyl-phenyl]-(2-methylphenyl)methanone Openeye Name: [4-(4-aminoanilino)-2-chloro-phenyl]-(o-tolyl)methanone CAS Name: [4-(4-aminoanilino)-2-chlorophenyl]-(2-methylphenyl)methanone IUPAC Name: [4-(4-aminoanilino)-2-chlorophenyl]-(2-methylphenyl)methanone Traditional Name: [4-(4-aminoanilino)-2-chloro-phenyl]-(o-tolyl)methanone Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=CC=C(C=C3)N)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=CC=C(C=C3)N)Cl

InChI

InChI=1S/C20H17ClN2O/c1-13-4-2-3-5-17(13)20(24)18-11-10-16(12-19(18)21)23-15-8-6-14(22)7-9-15/h2-12,23H,22H2,1H3