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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1H-1,2,4-triazol-5-amine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-1H-1,2,4-triazol-5-amine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1H-1,2,4-triazol-5-amine Traditional Name: [(E)-(4-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(=CC=C1C=NNC2=NC=NN2)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC2=NC=NN2)Cl

InChI

InChI=1S/C9H8ClN5/c10-8-3-1-7(2-4-8)5-12-14-9-11-6-13-15-9/h1-6H,(H2,11,13,14,15)/b12-5+