[4-[(2-azanyl-6-methyl-phenyl)amino]-2-chloranyl-phenyl]-(2-methylphenyl)methanone

Systemtic Name: [4-[(2-azanyl-6-methyl-phenyl)amino]-2-chloranyl-phenyl]-(2-methylphenyl)methanone Openeye Name: [4-(2-amino-6-methyl-anilino)-2-chloro-phenyl]-(o-tolyl)methanone CAS Name: [4-(2-amino-6-methylanilino)-2-chlorophenyl]-(2-methylphenyl)methanone IUPAC Name: [4-(2-amino-6-methylanilino)-2-chlorophenyl]-(2-methylphenyl)methanone Traditional Name: [4-(2-amino-6-methyl-anilino)-2-chloro-phenyl]-(o-tolyl)methanone Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)NC2=CC(=C(C=C2)C(=O)C3=CC=CC=C3C)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)N)NC2=CC(=C(C=C2)C(=O)C3=CC=CC=C3C)Cl

InChI

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