N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chlorophenyl)methyl]ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chlorophenyl)methyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chlorophenyl)methyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chlorophenyl)methyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chlorophenyl)methyl]oxamide Traditional Name: N-(4-chlorobenzyl)-N'-piperonyl-oxamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

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