2-[(5-bromanyl-2-methyl-phenyl)amino]-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methyl-phenyl)amino]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-anilino)-N-(2-cyanoethyl)acetamide CAS Name: 2-(5-bromo-2-methylanilino)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(5-bromo-2-methylanilino)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(5-bromo-2-methyl-anilino)-N-(2-cyanoethyl)acetamide Formula: C12H14BrN3O MolecularWeight: 296.16306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrN3O/c1-9-3-4-10(13)7-11(9)16-8-12(17)15-6-2-5-14/h3-4,7,16H,2,6,8H2,1H3,(H,15,17)