N-(3-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(3-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazole-4-carboxamide CAS Name: N-(3-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-triazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazole-4-carboxamide Traditional Name: N-(3-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazole-4-carboxamide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3C=C(N=N3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C=C(N=N3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C17H13ClN4O3/c18-11-2-1-3-12(8-11)19-17(23)14-10-22(21-20-14)13-4-5-15-16(9-13)25-7-6-24-15/h1-5,8-10H,6-7H2,(H,19,23)