N-(4-azanyl-2-bromanyl-phenyl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-amino-2-bromophenyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-amino-2-bromophenyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-amino-2-bromo-phenyl)-2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C13H19BrN4O2 MolecularWeight: 343.21956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC(=O)NC1=C(C=C(C=C1)N)Br

Isomeric SMILES

CN(C)C(=O)CN(C)CC(=O)NC1=C(C=C(C=C1)N)Br

InChI

InChI=1S/C13H19BrN4O2/c1-17(2)13(20)8-18(3)7-12(19)16-11-5-4-9(15)6-10(11)14/h4-6H,7-8,15H2,1-3H3,(H,16,19)