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

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-2-(5-bromo-2-oxo-1-pyridyl)acetamide CAS Name: N-(4-amino-2-bromophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(4-amino-2-bromophenyl)-2-(5-bromo-2-oxopyridin-1-yl)acetamide Traditional Name: N-(4-amino-2-bromo-phenyl)-2-(5-bromo-2-keto-1-pyridyl)acetamide Formula: C13H11Br2N3O2 MolecularWeight: 401.05334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Br)NC(=O)CN2C=C(C=CC2=O)Br

Isomeric SMILES

C1=CC(=C(C=C1N)Br)NC(=O)CN2C=C(C=CC2=O)Br

InChI

InChI=1S/C13H11Br2N3O2/c14-8-1-4-13(20)18(6-8)7-12(19)17-11-3-2-9(16)5-10(11)15/h1-6H,7,16H2,(H,17,19)