N'-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]ethanediamide

Systemtic Name: N'-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]ethanediamide Openeye Name: N'-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]oxamide CAS Name: N'-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]oxamide IUPAC Name: N'-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]oxamide Traditional Name: N-(4-chlorobenzyl)-N'-(2-chlorophenyl)oxamide Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl)Cl

InChI

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