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

Systemtic Name: N'-(3-chlorophenyl)-N-[(2-chlorophenyl)methyl]ethanediamide Openeye Name: N'-(3-chlorophenyl)-N-[(2-chlorophenyl)methyl]oxamide CAS Name: N'-(3-chlorophenyl)-N-[(2-chlorophenyl)methyl]oxamide IUPAC Name: N'-(3-chlorophenyl)-N-[(2-chlorophenyl)methyl]oxamide Traditional Name: N-(2-chlorobenzyl)-N'-(3-chlorophenyl)oxamide Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O2/c16-11-5-3-6-12(8-11)19-15(21)14(20)18-9-10-4-1-2-7-13(10)17/h1-8H,9H2,(H,18,20)(H,19,21)