N-(2-chlorophenyl)-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-(1-phenylethyl)ethanediamide Openeye Name: N-(2-chlorophenyl)-N'-(1-phenylethyl)oxamide CAS Name: N-(2-chlorophenyl)-N'-(1-phenylethyl)oxamide IUPAC Name: N-(2-chlorophenyl)-N'-(1-phenylethyl)oxamide Traditional Name: N-(2-chlorophenyl)-N'-(1-phenylethyl)oxamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2/c1-11(12-7-3-2-4-8-12)18-15(20)16(21)19-14-10-6-5-9-13(14)17/h2-11H,1H3,(H,18,20)(H,19,21)