N-(4-azanyl-2-bromanyl-phenyl)-2-[methoxy(methyl)amino]ethanamide

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-2-[methoxy(methyl)amino]ethanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-2-[methoxy(methyl)amino]acetamide CAS Name: N-(4-amino-2-bromophenyl)-2-[methoxy(methyl)amino]acetamide IUPAC Name: N-(4-amino-2-bromophenyl)-2-[methoxy(methyl)amino]acetamide Traditional Name: N-(4-amino-2-bromo-phenyl)-2-[methoxy(methyl)amino]acetamide Formula: C10H14BrN3O2 MolecularWeight: 288.14106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14BrN3O2/c1-14(16-2)6-10(15)13-9-4-3-7(12)5-8(9)11/h3-5H,6,12H2,1-2H3,(H,13,15)