N-(2-azanyl-1-bromanyl-2-oxidanylidene-ethyl)-4-methyl-benzamide

Systemtic Name: N-(2-azanyl-1-bromanyl-2-oxidanylidene-ethyl)-4-methyl-benzamide Openeye Name: N-(2-amino-1-bromo-2-oxo-ethyl)-4-methyl-benzamide CAS Name: N-(2-amino-1-bromo-2-oxoethyl)-4-methylbenzamide IUPAC Name: N-(2-amino-1-bromo-2-oxoethyl)-4-methylbenzamide Traditional Name: N-(2-amino-1-bromo-2-keto-ethyl)-4-methyl-benzamide Formula: C10H11BrN2O2 MolecularWeight: 271.11054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrN2O2/c1-6-2-4-7(5-3-6)10(15)13-8(11)9(12)14/h2-5,8H,1H3,(H2,12,14)(H,13,15)