N'-(3-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]ethanediamide

Systemtic Name: N'-(3-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]ethanediamide Openeye Name: N'-(3-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]oxamide CAS Name: N'-(3-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]oxamide IUPAC Name: N'-(3-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]oxamide Traditional Name: N'-(3-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]oxamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CCNC(=O)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CCNC(=O)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14Cl2N2O2/c17-12-4-1-3-11(9-12)7-8-19-15(21)16(22)20-14-6-2-5-13(18)10-14/h1-6,9-10H,7-8H2,(H,19,21)(H,20,22)