6-[(3-chlorophenyl)amino]-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide

Systemtic Name: 6-[(3-chlorophenyl)amino]-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide Openeye Name: 6-(3-chloroanilino)-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide CAS Name: 6-(3-chloroanilino)-N-[(4-methoxyphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 6-(3-chloroanilino)-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide Traditional Name: 6-(3-chloroanilino)-N-p-anisyl-nicotinamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CN=C(C=C2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CN=C(C=C2)NC3=CC(=CC=C3)Cl

InChI

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