N-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(4-chlorobenzyl)-6-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=CN(C(=O)C=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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