N'-(2-chlorophenyl)-N-phenyl-ethanediamide

Systemtic Name: N'-(2-chlorophenyl)-N-phenyl-ethanediamide Openeye Name: N'-(2-chlorophenyl)-N-phenyl-oxamide CAS Name: N'-(2-chlorophenyl)-N-phenyloxamide IUPAC Name: N'-(2-chlorophenyl)-N-phenyloxamide Traditional Name: N'-(2-chlorophenyl)-N-phenyl-oxamide Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C14H11ClN2O2/c15-11-8-4-5-9-12(11)17-14(19)13(18)16-10-6-2-1-3-7-10/h1-9H,(H,16,18)(H,17,19)