5-chloranyl-2-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C10H9ClN4O2 MolecularWeight: 252.65706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC=NN2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC=NN2

InChI

InChI=1S/C10H9ClN4O2/c1-17-8-3-2-6(11)4-7(8)9(16)14-10-12-5-13-15-10/h2-5H,1H3,(H2,12,13,14,15,16)