3-[(E)-(2-chlorophenyl)methylideneamino]-1H-1,2,4-triazol-5-amine

Systemtic Name: 3-[(E)-(2-chlorophenyl)methylideneamino]-1H-1,2,4-triazol-5-amine Openeye Name: 3-[(E)-(2-chlorophenyl)methyleneamino]-1H-1,2,4-triazol-5-amine CAS Name: 3-[(E)-(2-chlorophenyl)methylideneamino]-1H-1,2,4-triazol-5-amine IUPAC Name: 3-[(E)-(2-chlorophenyl)methylideneamino]-1H-1,2,4-triazol-5-amine Traditional Name: [3-[(E)-(2-chlorobenzylidene)amino]-1H-1,2,4-triazol-5-yl]amine Formula: C9H8ClN5 MolecularWeight: 221.64632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=NNC(=N2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/C2=NNC(=N2)N)Cl

InChI

InChI=1S/C9H8ClN5/c10-7-4-2-1-3-6(7)5-12-9-13-8(11)14-15-9/h1-5H,(H3,11,13,14,15)/b12-5+