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

Systemtic Name: N'-[(2-chlorophenyl)methyl]-N-(cyanomethyl)ethanediamide Openeye Name: N'-[(2-chlorophenyl)methyl]-N-(cyanomethyl)oxamide CAS Name: N'-[(2-chlorophenyl)methyl]-N-(cyanomethyl)oxamide IUPAC Name: N'-[(2-chlorophenyl)methyl]-N-(cyanomethyl)oxamide Traditional Name: N'-(2-chlorobenzyl)-N-(cyanomethyl)oxamide Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C(=O)NCC#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C(=O)NCC#N)Cl

InChI

InChI=1S/C11H10ClN3O2/c12-9-4-2-1-3-8(9)7-15-11(17)10(16)14-6-5-13/h1-4H,6-7H2,(H,14,16)(H,15,17)