N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-phenyl-triazole-4-carboxamide CAS Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-phenyltriazole-4-carboxamide Traditional Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-phenyl-triazole-4-carboxamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CCNC(=O)C3=NN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CCNC(=O)C3=NN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H17ClN4O3/c20-15-10-13(11-17-18(15)27-9-8-26-17)6-7-21-19(25)16-12-22-24(23-16)14-4-2-1-3-5-14/h1-5,10-12H,6-9H2,(H,21,25)