N-(4-azanyl-2-methoxy-phenyl)-2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-(5-bromo-2-oxo-1-pyridyl)acetamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-(5-bromo-2-oxopyridin-1-yl)acetamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-(5-bromo-2-keto-1-pyridyl)acetamide Formula: C14H14BrN3O3 MolecularWeight: 352.18326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC(=O)CN2C=C(C=CC2=O)Br

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC(=O)CN2C=C(C=CC2=O)Br

InChI

InChI=1S/C14H14BrN3O3/c1-21-12-6-10(16)3-4-11(12)17-13(19)8-18-7-9(15)2-5-14(18)20/h2-7H,8,16H2,1H3,(H,17,19)