N'-(3-chlorophenyl)-N-(thiophen-3-ylmethyl)ethanediamide

Systemtic Name: N'-(3-chlorophenyl)-N-(thiophen-3-ylmethyl)ethanediamide Openeye Name: N'-(3-chlorophenyl)-N-(3-thienylmethyl)oxamide CAS Name: N'-(3-chlorophenyl)-N-(3-thiophenylmethyl)oxamide IUPAC Name: N'-(3-chlorophenyl)-N-(thiophen-3-ylmethyl)oxamide Traditional Name: N'-(3-chlorophenyl)-N-(3-thenyl)oxamide Formula: C13H11ClN2O2S MolecularWeight: 294.75664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O2S/c14-10-2-1-3-11(6-10)16-13(18)12(17)15-7-9-4-5-19-8-9/h1-6,8H,7H2,(H,15,17)(H,16,18)