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

Systemtic Name: N-(cyanomethyl)-N'-(3,4-dichlorophenyl)ethanediamide Openeye Name: N-(cyanomethyl)-N'-(3,4-dichlorophenyl)oxamide CAS Name: N-(cyanomethyl)-N'-(3,4-dichlorophenyl)oxamide IUPAC Name: N-(cyanomethyl)-N'-(3,4-dichlorophenyl)oxamide Traditional Name: N-(cyanomethyl)-N'-(3,4-dichlorophenyl)oxamide Formula: C10H7Cl2N3O2 MolecularWeight: 272.08748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C(=O)NCC#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C(=O)NCC#N)Cl)Cl

InChI

InChI=1S/C10H7Cl2N3O2/c11-7-2-1-6(5-8(7)12)15-10(17)9(16)14-4-3-13/h1-2,5H,4H2,(H,14,16)(H,15,17)