3,5-bis(chloranyl)-4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C10H8Cl2N4O2 MolecularWeight: 287.10212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=NC=NN2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=NC=NN2)Cl

InChI

InChI=1S/C10H8Cl2N4O2/c1-18-8-6(11)2-5(3-7(8)12)9(17)15-10-13-4-14-16-10/h2-4H,1H3,(H2,13,14,15,16,17)