N-(3-aminophenyl)-2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(3-aminophenyl)-2-(5-bromo-2-oxo-1-pyridyl)acetamide CAS Name: N-(3-aminophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3-aminophenyl)-2-(5-bromo-2-oxopyridin-1-yl)acetamide Traditional Name: N-(3-aminophenyl)-2-(5-bromo-2-keto-1-pyridyl)acetamide Formula: C13H12BrN3O2 MolecularWeight: 322.15728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrN3O2/c14-9-4-5-13(19)17(7-9)8-12(18)16-11-3-1-2-10(15)6-11/h1-7H,8,15H2,(H,16,18)