N'-(3,4-dichlorophenyl)-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-(3,4-dichlorophenyl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(3,4-dichlorophenyl)oxamide CAS Name: N'-(3,4-dichlorophenyl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(3,4-dichlorophenyl)oxamide Traditional Name: N-benzyl-N'-(3,4-dichlorophenyl)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(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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