N'-(5-bromanyl-2-methyl-phenyl)-N-(cyanomethyl)ethanediamide

Systemtic Name: N'-(5-bromanyl-2-methyl-phenyl)-N-(cyanomethyl)ethanediamide Openeye Name: N'-(5-bromo-2-methyl-phenyl)-N-(cyanomethyl)oxamide CAS Name: N'-(5-bromo-2-methylphenyl)-N-(cyanomethyl)oxamide IUPAC Name: N'-(5-bromo-2-methylphenyl)-N-(cyanomethyl)oxamide Traditional Name: N'-(5-bromo-2-methyl-phenyl)-N-(cyanomethyl)oxamide Formula: C11H10BrN3O2 MolecularWeight: 296.12

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC(=O)C(=O)NCC#N

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC(=O)C(=O)NCC#N

InChI

InChI=1S/C11H10BrN3O2/c1-7-2-3-8(12)6-9(7)15-11(17)10(16)14-5-4-13/h2-3,6H,5H2,1H3,(H,14,16)(H,15,17)