N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-1H-1,2,4-triazole-5-carboxamide Formula: C11H8ClN5O3 MolecularWeight: 293.66592

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=NC=NN3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)C3=NC=NN3)Cl

InChI

InChI=1S/C11H8ClN5O3/c12-7-2-9-8(19-5-20-9)1-6(7)3-14-17-11(18)10-13-4-15-16-10/h1-4H,5H2,(H,17,18)(H,13,15,16)/b14-3+