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

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-2-(5-bromo-2-oxo-1-pyridyl)acetamide CAS Name: N-(2-amino-4-methoxyphenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-2-(5-bromo-2-oxopyridin-1-yl)acetamide Traditional Name: N-(2-amino-4-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=CC(=C(C=C1)NC(=O)CN2C=C(C=CC2=O)Br)N

Isomeric SMILES

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

InChI

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