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

Systemtic Name: 1-(6-chloranyl-1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(6-chloro-1,3-benzodioxol-5-yl)methylene-(1,2,4-triazol-4-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=NN=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N\N3C=NN=C3)Cl

InChI

InChI=1S/C10H7ClN4O2/c11-8-2-10-9(16-6-17-10)1-7(8)3-14-15-4-12-13-5-15/h1-5H,6H2/b14-3-