1-[(2-chlorophenyl)methyl]-N-[(5-methylfuran-2-yl)methyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[(5-methylfuran-2-yl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[(5-methyl-2-furyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[(5-methyl-2-furanyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[(5-methylfuran-2-yl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-2-keto-N-[(5-methyl-2-furyl)methyl]nicotinamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CC=CN(C2=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CC=CN(C2=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O3/c1-13-8-9-15(25-13)11-21-18(23)16-6-4-10-22(19(16)24)12-14-5-2-3-7-17(14)20/h2-10H,11-12H2,1H3,(H,21,23)