N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: 2-chloro-N-[(E)-piperonylideneamino]nicotinamide Formula: C14H10ClN3O3 MolecularWeight: 303.7005

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C14H10ClN3O3/c15-13-10(2-1-5-16-13)14(19)18-17-7-9-3-4-11-12(6-9)21-8-20-11/h1-7H,8H2,(H,18,19)/b17-7+