N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-chloranyl-5-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-chloranyl-5-(1,2,4-triazol-4-yl)benzamide Openeye Name: N-(5-bromo-6-methyl-2-pyridyl)-2-chloro-5-(1,2,4-triazol-4-yl)benzamide CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)-2-chloro-5-(1,2,4-triazol-4-yl)benzamide IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-2-chloro-5-(1,2,4-triazol-4-yl)benzamide Traditional Name: N-(5-bromo-6-methyl-2-pyridyl)-2-chloro-5-(1,2,4-triazol-4-yl)benzamide Formula: C15H11BrClN5O MolecularWeight: 392.63774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)C2=C(C=CC(=C2)N3C=NN=C3)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)C2=C(C=CC(=C2)N3C=NN=C3)Cl)Br

InChI

InChI=1S/C15H11BrClN5O/c1-9-12(16)3-5-14(20-9)21-15(23)11-6-10(2-4-13(11)17)22-7-18-19-8-22/h2-8H,1H3,(H,20,21,23)