N-[1-(2-bromoethyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-yl]ethanamide

Systemtic Name: N-[1-(2-bromoethyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-yl]ethanamide Openeye Name: N-[1-(2-bromoethyl)-4-oxo-cyclohexa-2,5-dien-1-yl]acetamide CAS Name: N-[1-(2-bromoethyl)-4-oxo-1-cyclohexa-2,5-dienyl]acetamide IUPAC Name: N-[1-(2-bromoethyl)-4-oxocyclohexa-2,5-dien-1-yl]acetamide Traditional Name: N-[1-(2-bromoethyl)-4-keto-cyclohexa-2,5-dien-1-yl]acetamide Formula: C10H12BrNO2 MolecularWeight: 258.11178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C=CC(=O)C=C1)CCBr

Isomeric SMILES

CC(=O)NC1(C=CC(=O)C=C1)CCBr

InChI

InChI=1S/C10H12BrNO2/c1-8(13)12-10(6-7-11)4-2-9(14)3-5-10/h2-5H,6-7H2,1H3,(H,12,13)