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

Systemtic Name: [4-[(2-aminophenyl)amino]-2-chloranyl-phenyl]-(2-methylphenyl)methanone Openeye Name: [4-(2-aminoanilino)-2-chloro-phenyl]-(o-tolyl)methanone CAS Name: [4-(2-aminoanilino)-2-chlorophenyl]-(2-methylphenyl)methanone IUPAC Name: [4-(2-aminoanilino)-2-chlorophenyl]-(2-methylphenyl)methanone Traditional Name: [4-(2-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=CC=C3N)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3N)Cl

InChI

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