N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-(2,6-dibromo-4-methyl-phenyl)-2-oxo-acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-(2,6-dibromo-4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(2,6-dibromo-4-methylphenyl)-2-oxoacetamide Traditional Name: 2-(1,4-diazepan-1-yl)-N-(2,6-dibromo-4-methyl-phenyl)-2-keto-acetamide Formula: C14H17Br2N3O2 MolecularWeight: 419.11168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)C(=O)N2CCCNCC2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)C(=O)N2CCCNCC2)Br

InChI

InChI=1S/C14H17Br2N3O2/c1-9-7-10(15)12(11(16)8-9)18-13(20)14(21)19-5-2-3-17-4-6-19/h7-8,17H,2-6H2,1H3,(H,18,20)