N-[3-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[3-(1,3-benzodioxole-5-carbonylamino)phenyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]phenyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[3-(1,3-benzodioxole-5-carbonylamino)phenyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[3-(piperonyloylamino)phenyl]-1H-pyridine-3-carboxamide Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CNC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CNC4=O

InChI

InChI=1S/C20H15N3O5/c24-18(12-6-7-16-17(9-12)28-11-27-16)22-13-3-1-4-14(10-13)23-20(26)15-5-2-8-21-19(15)25/h1-10H,11H2,(H,21,25)(H,22,24)(H,23,26)