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

Systemtic Name: [4-[(2-azanyl-5-oxidanyl-phenyl)amino]-2-chloranyl-phenyl]-(2-methylphenyl)methanone Openeye Name: [4-(2-amino-5-hydroxy-anilino)-2-chloro-phenyl]-(o-tolyl)methanone CAS Name: [4-(2-amino-5-hydroxyanilino)-2-chlorophenyl]-(2-methylphenyl)methanone IUPAC Name: [4-(2-amino-5-hydroxyanilino)-2-chlorophenyl]-(2-methylphenyl)methanone Traditional Name: [4-(2-amino-5-hydroxy-anilino)-2-chloro-phenyl]-(o-tolyl)methanone Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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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)O)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O2/c1-12-4-2-3-5-15(12)20(25)16-8-6-13(10-17(16)21)23-19-11-14(24)7-9-18(19)22/h2-11,23-24H,22H2,1H3