N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-2-(5-bromo-2-oxo-1-pyridyl)acetamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-2-(5-bromo-2-oxopyridin-1-yl)acetamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-2-(5-bromo-2-keto-1-pyridyl)acetamide Formula: C13H10BrCl2N3O2 MolecularWeight: 391.0474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1Br)CC(=O)NC2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1Br)CC(=O)NC2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C13H10BrCl2N3O2/c14-7-1-2-12(21)19(5-7)6-11(20)18-13-9(15)3-8(17)4-10(13)16/h1-5H,6,17H2,(H,18,20)