(2-chlorophenyl)-[4-[(3-methoxyphenyl)amino]pyridin-3-yl]methanone

Systemtic Name: (2-chlorophenyl)-[4-[(3-methoxyphenyl)amino]pyridin-3-yl]methanone Openeye Name: (2-chlorophenyl)-[4-(3-methoxyanilino)-3-pyridyl]methanone CAS Name: (2-chlorophenyl)-[4-(3-methoxyanilino)-3-pyridinyl]methanone IUPAC Name: (2-chlorophenyl)-[4-(3-methoxyanilino)pyridin-3-yl]methanone Traditional Name: (2-chlorophenyl)-[4-(m-anisidino)-3-pyridyl]methanone Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C=NC=C2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C=NC=C2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClN2O2/c1-24-14-6-4-5-13(11-14)22-18-9-10-21-12-16(18)19(23)15-7-2-3-8-17(15)20/h2-12H,1H3,(H,21,22)