2-[(2-chlorophenyl)amino]-N-(2-methoxyphenyl)pyridine-3-carboxamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-(2-methoxyphenyl)pyridine-3-carboxamide Openeye Name: 2-(2-chloroanilino)-N-(2-methoxyphenyl)pyridine-3-carboxamide CAS Name: 2-(2-chloroanilino)-N-(2-methoxyphenyl)-3-pyridinecarboxamide IUPAC Name: 2-(2-chloroanilino)-N-(2-methoxyphenyl)pyridine-3-carboxamide Traditional Name: 2-(2-chloroanilino)-N-(2-methoxyphenyl)nicotinamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(N=CC=C2)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(N=CC=C2)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O2/c1-25-17-11-5-4-10-16(17)23-19(24)13-7-6-12-21-18(13)22-15-9-3-2-8-14(15)20/h2-12H,1H3,(H,21,22)(H,23,24)