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

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-(4-chlorobenzyl)oxamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O4/c17-11-3-1-10(2-4-11)8-18-15(20)16(21)19-12-5-6-13-14(7-12)23-9-22-13/h1-7H,8-9H2,(H,18,20)(H,19,21)