1-[(2-chlorophenyl)methyl]-N-[1-(furan-2-yl)ethyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[1-(furan-2-yl)ethyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[1-(2-furyl)ethyl]-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[1-(2-furanyl)ethyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[1-(furan-2-yl)ethyl]-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[1-(2-furyl)ethyl]-6-keto-nicotinamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=CO1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

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