2-[(4-bromanyl-2-methyl-phenyl)amino]-N-(cyanomethyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-2-methyl-phenyl)amino]-N-(cyanomethyl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-anilino)-N-(cyanomethyl)acetamide CAS Name: 2-(4-bromo-2-methylanilino)-N-(cyanomethyl)acetamide IUPAC Name: 2-(4-bromo-2-methylanilino)-N-(cyanomethyl)acetamide Traditional Name: 2-(4-bromo-2-methyl-anilino)-N-(cyanomethyl)acetamide Formula: C11H12BrN3O MolecularWeight: 282.13648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrN3O/c1-8-6-9(12)2-3-10(8)15-7-11(16)14-5-4-13/h2-3,6,15H,5,7H2,1H3,(H,14,16)