3-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]azepan-2-one

Systemtic Name: 3-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]azepan-2-one Openeye Name: 3-(2,6-dibromo-4-methyl-anilino)azepan-2-one CAS Name: 3-(2,6-dibromo-4-methylanilino)-2-azepanone IUPAC Name: 3-(2,6-dibromo-4-methylanilino)azepan-2-one Traditional Name: 3-(2,6-dibromo-4-methyl-anilino)azepan-2-one Formula: C13H16Br2N2O MolecularWeight: 376.08694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC2CCCCNC2=O)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC2CCCCNC2=O)Br

InChI

InChI=1S/C13H16Br2N2O/c1-8-6-9(14)12(10(15)7-8)17-11-4-2-3-5-16-13(11)18/h6-7,11,17H,2-5H2,1H3,(H,16,18)