N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(3-chlorophenyl)propanediamide

Systemtic Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(3-chlorophenyl)propanediamide Openeye Name: N'-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-N-(3-chlorophenyl)propanediamide CAS Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(3-chlorophenyl)propanediamide IUPAC Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(3-chlorophenyl)propanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(Z)-piperonylideneamino]malonamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\NC(=O)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O4/c18-12-2-1-3-13(7-12)20-16(22)8-17(23)21-19-9-11-4-5-14-15(6-11)25-10-24-14/h1-7,9H,8,10H2,(H,20,22)(H,21,23)/b19-9-