N-(6-chloranyl-1,3-benzodioxol-5-yl)-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2=CC3=C(C=C2Cl)OCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)NC2=CC3=C(C=C2Cl)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C17H13ClN4O3/c1-10-16(21-22(20-10)11-5-3-2-4-6-11)17(23)19-13-8-15-14(7-12(13)18)24-9-25-15/h2-8H,9H2,1H3,(H,19,23)