3-chloranyl-4,5-dimethoxy-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide Formula: C16H14ClN5O3 MolecularWeight: 359.76706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=NC=N3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=NC=N3)Cl)OC

InChI

InChI=1S/C16H14ClN5O3/c1-24-13-6-10(5-12(17)15(13)25-2)16(23)21-11-3-4-14(19-7-11)22-9-18-8-20-22/h3-9H,1-2H3,(H,21,23)