1-(6-chloranyl-1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-1-yl)methanimine

Systemtic Name: 1-(6-chloranyl-1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-1-yl)methanimine Openeye Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-1-yl)methanimine CAS Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-1-yl)methanimine IUPAC Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-1-yl)methanimine Traditional Name: (E)-(6-chloro-1,3-benzodioxol-5-yl)methylene-(1,2,4-triazol-1-yl)amine Formula: C10H7ClN4O2 MolecularWeight: 250.64118

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NN3C=NC=N3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/N3C=NC=N3)Cl

InChI

InChI=1S/C10H7ClN4O2/c11-8-2-10-9(16-6-17-10)1-7(8)3-13-15-5-12-4-14-15/h1-5H,6H2/b13-3+