N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-piperonyl-nicotinamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN2O4/c22-17-4-2-1-3-15(17)11-24-12-16(6-8-20(24)25)21(26)23-10-14-5-7-18-19(9-14)28-13-27-18/h1-9,12H,10-11,13H2,(H,23,26)