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

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide Openeye Name: 2-(3-chloroanilino)-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide CAS Name: 2-(3-chloroanilino)-N-[(2-methoxyphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-chloroanilino)-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide Traditional Name: 2-(3-chloroanilino)-N-o-anisyl-nicotinamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=C(N=CC=C2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=C(N=CC=C2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O2/c1-26-18-10-3-2-6-14(18)13-23-20(25)17-9-5-11-22-19(17)24-16-8-4-7-15(21)12-16/h2-12H,13H2,1H3,(H,22,24)(H,23,25)