3-bromanyl-N-(4-methylphenyl)-2-oxidanylidene-cyclohexane-1-carboxamide

Systemtic Name: 3-bromanyl-N-(4-methylphenyl)-2-oxidanylidene-cyclohexane-1-carboxamide Openeye Name: 3-bromo-2-oxo-N-(p-tolyl)cyclohexanecarboxamide CAS Name: 3-bromo-N-(4-methylphenyl)-2-oxo-1-cyclohexanecarboxamide IUPAC Name: 3-bromo-N-(4-methylphenyl)-2-oxocyclohexane-1-carboxamide Traditional Name: 3-bromo-2-keto-N-(p-tolyl)cyclohexanecarboxamide Formula: C14H16BrNO2 MolecularWeight: 310.18634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCCC(C2=O)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCCC(C2=O)Br

InChI

InChI=1S/C14H16BrNO2/c1-9-5-7-10(8-6-9)16-14(18)11-3-2-4-12(15)13(11)17/h5-8,11-12H,2-4H2,1H3,(H,16,18)