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

Systemtic Name: [4-[(2-aminophenyl)-methyl-amino]-2-chloranyl-phenyl]-(2-methylphenyl)methanone Openeye Name: [4-(2-amino-N-methyl-anilino)-2-chloro-phenyl]-(o-tolyl)methanone CAS Name: [4-(2-amino-N-methylanilino)-2-chlorophenyl]-(2-methylphenyl)methanone IUPAC Name: [4-(2-amino-N-methylanilino)-2-chlorophenyl]-(2-methylphenyl)methanone Traditional Name: [4-(2-amino-N-methyl-anilino)-2-chloro-phenyl]-(o-tolyl)methanone Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)N(C)C3=CC=CC=C3N)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)N(C)C3=CC=CC=C3N)Cl

InChI

InChI=1S/C21H19ClN2O/c1-14-7-3-4-8-16(14)21(25)17-12-11-15(13-18(17)22)24(2)20-10-6-5-9-19(20)23/h3-13H,23H2,1-2H3