N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenyl-triazole-4-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenyl-4-triazolecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenyltriazole-4-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenyl-triazole-4-carboxamide Formula: C17H13BrN4O3 MolecularWeight: 401.21412

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=NN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=NN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H13BrN4O3/c18-12-8-15-16(25-7-6-24-15)9-13(12)20-17(23)14-10-19-22(21-14)11-4-2-1-3-5-11/h1-5,8-10H,6-7H2,(H,20,23)