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

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide Formula: C15H11BrClN5O2 MolecularWeight: 408.63714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CN2C=C(C=CC2=O)Br)N3C=NC=N3

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CN2C=C(C=CC2=O)Br)N3C=NC=N3

InChI

InChI=1S/C15H11BrClN5O2/c16-10-1-4-15(24)21(6-10)7-14(23)20-12-5-11(17)2-3-13(12)22-9-18-8-19-22/h1-6,8-9H,7H2,(H,20,23)