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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(3-chlorophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(3-chlorophenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(3-chlorophenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(3-chlorophenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(3-chlorobenzyl)-2-keto-nicotinamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CN(C3=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CN(C3=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H15ClN2O4/c21-14-4-1-3-13(9-14)11-23-8-2-5-16(20(23)25)19(24)22-15-6-7-17-18(10-15)27-12-26-17/h1-10H,11-12H2,(H,22,24)