N-(1,3-benzodioxol-5-ylmethyl)-N'-(3,4-dichlorophenyl)ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(3,4-dichlorophenyl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(3,4-dichlorophenyl)oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(3,4-dichlorophenyl)oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(3,4-dichlorophenyl)oxamide Traditional Name: N'-(3,4-dichlorophenyl)-N-piperonyl-oxamide Formula: C16H12Cl2N2O4 MolecularWeight: 367.18348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O4/c17-11-3-2-10(6-12(11)18)20-16(22)15(21)19-7-9-1-4-13-14(5-9)24-8-23-13/h1-6H,7-8H2,(H,19,21)(H,20,22)