N-[2-(1,3-benzodioxol-5-yl)ethyl]-N'-(4-chlorophenyl)ethanediamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N'-(4-chlorophenyl)ethanediamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N'-(4-chlorophenyl)oxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N'-(4-chlorophenyl)oxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N'-(4-chlorophenyl)oxamide Traditional Name: N'-(4-chlorophenyl)-N-homopiperonyl-oxamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O4/c18-12-2-4-13(5-3-12)20-17(22)16(21)19-8-7-11-1-6-14-15(9-11)24-10-23-14/h1-6,9H,7-8,10H2,(H,19,21)(H,20,22)