2-[(4-chlorophenyl)amino]-N-(4-methoxyphenyl)pyridine-3-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-(4-methoxyphenyl)pyridine-3-carboxamide Openeye Name: 2-(4-chloroanilino)-N-(4-methoxyphenyl)pyridine-3-carboxamide CAS Name: 2-(4-chloroanilino)-N-(4-methoxyphenyl)-3-pyridinecarboxamide IUPAC Name: 2-(4-chloroanilino)-N-(4-methoxyphenyl)pyridine-3-carboxamide Traditional Name: 2-(4-chloroanilino)-N-(4-methoxyphenyl)nicotinamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)Cl

InChI

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