N'-(1,3-benzodioxol-5-ylmethylideneamino)-N-(5-chloranyl-2-methyl-phenyl)ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethylideneamino)-N-(5-chloranyl-2-methyl-phenyl)ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyleneamino)-N-(5-chloro-2-methyl-phenyl)oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethylideneamino)-N-(5-chloro-2-methylphenyl)oxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethylideneamino)-N-(5-chloro-2-methylphenyl)oxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N'-(piperonylideneamino)oxamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NN=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H14ClN3O4/c1-10-2-4-12(18)7-13(10)20-16(22)17(23)21-19-8-11-3-5-14-15(6-11)25-9-24-14/h2-8H,9H2,1H3,(H,20,22)(H,21,23)