N-[4-[(2-bromanyl-3-oxidanylidene-cyclohexen-1-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(2-bromanyl-3-oxidanylidene-cyclohexen-1-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(2-bromo-3-oxo-cyclohexen-1-yl)amino]phenyl]acetamide CAS Name: N-[4-[(2-bromo-3-oxo-1-cyclohexenyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(2-bromo-3-oxocyclohexen-1-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(2-bromo-3-keto-cyclohexen-1-yl)amino]phenyl]acetamide Formula: C14H15BrN2O2 MolecularWeight: 323.1851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=O)CCC2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=O)CCC2)Br

InChI

InChI=1S/C14H15BrN2O2/c1-9(18)16-10-5-7-11(8-6-10)17-12-3-2-4-13(19)14(12)15/h5-8,17H,2-4H2,1H3,(H,16,18)