N,N'-bis[(4-chlorophenyl)methyl]ethanediamide

Systemtic Name: N,N'-bis[(4-chlorophenyl)methyl]ethanediamide Openeye Name: N,N'-bis[(4-chlorophenyl)methyl]oxamide CAS Name: N,N'-bis[(4-chlorophenyl)methyl]oxamide IUPAC Name: N,N'-bis[(4-chlorophenyl)methyl]oxamide Traditional Name: N,N'-bis(4-chlorobenzyl)oxamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C(=O)NCC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C(=O)NCC2=CC=C(C=C2)Cl)Cl

InChI

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