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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazole-4-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-triazolecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazole-4-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazole-4-carboxamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CN(N=N2)C3=CC4=C(C=C3)OCCO4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN(N=N2)C3=CC4=C(C=C3)OCCO4)Cl

InChI

InChI=1S/C18H15ClN4O3/c1-11-2-3-12(8-14(11)19)20-18(24)15-10-23(22-21-15)13-4-5-16-17(9-13)26-7-6-25-16/h2-5,8-10H,6-7H2,1H3,(H,20,24)