N-[(4-chlorophenyl)methyl]-N'-(thiophen-3-ylmethyl)ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-(thiophen-3-ylmethyl)ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-(3-thienylmethyl)oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-(3-thiophenylmethyl)oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-(thiophen-3-ylmethyl)oxamide Traditional Name: N-(4-chlorobenzyl)-N'-(3-thenyl)oxamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C(=O)NCC2=CSC=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C(=O)NCC2=CSC=C2)Cl

InChI

InChI=1S/C14H13ClN2O2S/c15-12-3-1-10(2-4-12)7-16-13(18)14(19)17-8-11-5-6-20-9-11/h1-6,9H,7-8H2,(H,16,18)(H,17,19)