N'-[(2-chlorophenyl)methyl]-N-(thiophen-3-ylmethyl)ethanediamide

Systemtic Name: N'-[(2-chlorophenyl)methyl]-N-(thiophen-3-ylmethyl)ethanediamide Openeye Name: N'-[(2-chlorophenyl)methyl]-N-(3-thienylmethyl)oxamide CAS Name: N'-[(2-chlorophenyl)methyl]-N-(3-thiophenylmethyl)oxamide IUPAC Name: N'-[(2-chlorophenyl)methyl]-N-(thiophen-3-ylmethyl)oxamide Traditional Name: N'-(2-chlorobenzyl)-N-(3-thenyl)oxamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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