N-(3-azanyl-4-chloranyl-phenyl)-2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(5-bromo-2-oxo-1-pyridyl)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(5-bromo-2-oxopyridin-1-yl)acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(5-bromo-2-keto-1-pyridyl)acetamide Formula: C13H11BrClN3O2 MolecularWeight: 356.60234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CN2C=C(C=CC2=O)Br)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CN2C=C(C=CC2=O)Br)N)Cl

InChI

InChI=1S/C13H11BrClN3O2/c14-8-1-4-13(20)18(6-8)7-12(19)17-9-2-3-10(15)11(16)5-9/h1-6H,7,16H2,(H,17,19)