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

Systemtic Name: N'-[(4-chlorophenyl)methyl]ethanediamide Openeye Name: N'-[(4-chlorophenyl)methyl]oxamide CAS Name: N'-[(4-chlorophenyl)methyl]oxamide IUPAC Name: N'-[(4-chlorophenyl)methyl]oxamide Traditional Name: N'-(4-chlorobenzyl)oxamide Formula: C9H9ClN2O2 MolecularWeight: 212.63296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C(=O)N)Cl

InChI

InChI=1S/C9H9ClN2O2/c10-7-3-1-6(2-4-7)5-12-9(14)8(11)13/h1-4H,5H2,(H2,11,13)(H,12,14)