N'-(3-chlorophenyl)-N-ethyl-ethanediamide

Systemtic Name: N'-(3-chlorophenyl)-N-ethyl-ethanediamide Openeye Name: N'-(3-chlorophenyl)-N-ethyl-oxamide CAS Name: N'-(3-chlorophenyl)-N-ethyloxamide IUPAC Name: N'-(3-chlorophenyl)-N-ethyloxamide Traditional Name: N'-(3-chlorophenyl)-N-ethyl-oxamide Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NC1=CC(=CC=C1)Cl

Isomeric SMILES

CCNC(=O)C(=O)NC1=CC(=CC=C1)Cl

InChI

InChI=1S/C10H11ClN2O2/c1-2-12-9(14)10(15)13-8-5-3-4-7(11)6-8/h3-6H,2H2,1H3,(H,12,14)(H,13,15)