N-(4-azanyl-2-bromanyl-phenyl)-2-methoxy-ethanamide

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-2-methoxy-ethanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-2-methoxy-acetamide CAS Name: N-(4-amino-2-bromophenyl)-2-methoxyacetamide IUPAC Name: N-(4-amino-2-bromophenyl)-2-methoxyacetamide Traditional Name: N-(4-amino-2-bromo-phenyl)-2-methoxy-acetamide Formula: C9H11BrN2O2 MolecularWeight: 259.09984

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C(C=C(C=C1)N)Br

Isomeric SMILES

COCC(=O)NC1=C(C=C(C=C1)N)Br

InChI

InChI=1S/C9H11BrN2O2/c1-14-5-9(13)12-8-3-2-6(11)4-7(8)10/h2-4H,5,11H2,1H3,(H,12,13)