5-chloranyl-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C14H15ClN4O3 MolecularWeight: 322.7469

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1CNC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CCN1C=NN=C1CNC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C14H15ClN4O3/c1-2-19-8-17-18-12(19)7-16-14(20)9-5-10(15)13-11(6-9)21-3-4-22-13/h5-6,8H,2-4,7H2,1H3,(H,16,20)