N'-(4-bromanyl-2-chloranyl-phenyl)-N-(cyanomethyl)ethanediamide

Systemtic Name: N'-(4-bromanyl-2-chloranyl-phenyl)-N-(cyanomethyl)ethanediamide Openeye Name: N'-(4-bromo-2-chloro-phenyl)-N-(cyanomethyl)oxamide CAS Name: N'-(4-bromo-2-chlorophenyl)-N-(cyanomethyl)oxamide IUPAC Name: N'-(4-bromo-2-chlorophenyl)-N-(cyanomethyl)oxamide Traditional Name: N'-(4-bromo-2-chloro-phenyl)-N-(cyanomethyl)oxamide Formula: C10H7BrClN3O2 MolecularWeight: 316.53848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)NC(=O)C(=O)NCC#N

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)NC(=O)C(=O)NCC#N

InChI

InChI=1S/C10H7BrClN3O2/c11-6-1-2-8(7(12)5-6)15-10(17)9(16)14-4-3-13/h1-2,5H,4H2,(H,14,16)(H,15,17)