1,3-benzodioxol-5-yl-[5-(3,4-dichlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[5-(3,4-dichlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[5-(3,4-dichlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[5-(3,4-dichlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[5-(3,4-dichlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[5-(3,4-dichlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]methanone Formula: C18H13Cl2N3O4 MolecularWeight: 406.21952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H13Cl2N3O4/c1-2-25-18-21-16(10-3-5-12(19)13(20)7-10)23(22-18)17(24)11-4-6-14-15(8-11)27-9-26-14/h3-8H,2,9H2,1H3