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

Systemtic Name: [4-[(2-aminophenyl)amino]-2-chloranyl-phenyl]-(2-methoxyphenyl)methanone Openeye Name: [4-(2-aminoanilino)-2-chloro-phenyl]-(2-methoxyphenyl)methanone CAS Name: [4-(2-aminoanilino)-2-chlorophenyl]-(2-methoxyphenyl)methanone IUPAC Name: [4-(2-aminoanilino)-2-chlorophenyl]-(2-methoxyphenyl)methanone Traditional Name: [4-(2-aminoanilino)-2-chloro-phenyl]-(2-methoxyphenyl)methanone Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3N)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3N)Cl

InChI

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