N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-cyano-ethanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-cyano-ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-cyano-acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-cyanoacetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-cyanoacetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-cyano-acetamide Formula: C12H12BrN3O2 MolecularWeight: 310.14658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CC#N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CC#N

InChI

InChI=1S/C12H12BrN3O2/c1-8-6-9(13)2-3-10(8)16-12(18)7-15-11(17)4-5-14/h2-3,6H,4,7H2,1H3,(H,15,17)(H,16,18)