[4-[(2-azanyl-5-methoxy-phenyl)amino]-2-chloranyl-phenyl]-(2-methylphenyl)methanone

Systemtic Name: [4-[(2-azanyl-5-methoxy-phenyl)amino]-2-chloranyl-phenyl]-(2-methylphenyl)methanone Openeye Name: [4-(2-amino-5-methoxy-anilino)-2-chloro-phenyl]-(o-tolyl)methanone CAS Name: [4-(2-amino-5-methoxyanilino)-2-chlorophenyl]-(2-methylphenyl)methanone IUPAC Name: [4-(2-amino-5-methoxyanilino)-2-chlorophenyl]-(2-methylphenyl)methanone Traditional Name: [4-(2-amino-5-methoxy-anilino)-2-chloro-phenyl]-(o-tolyl)methanone Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O2/c1-13-5-3-4-6-16(13)21(25)17-9-7-14(11-18(17)22)24-20-12-15(26-2)8-10-19(20)23/h3-12,24H,23H2,1-2H3