1-[(E)-1-(2-chlorophenyl)ethylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(E)-1-(2-chlorophenyl)ethylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-1-(2-chlorophenyl)ethylideneamino]-N-phenyl-tetrazol-5-amine CAS Name: 1-[(E)-1-(2-chlorophenyl)ethylideneamino]-N-phenyl-5-tetrazolamine IUPAC Name: 1-[(E)-1-(2-chlorophenyl)ethylideneamino]-N-phenyltetrazol-5-amine Traditional Name: [1-[(E)-1-(2-chlorophenyl)ethylideneamino]tetrazol-5-yl]-phenyl-amine Formula: C15H13ClN6 MolecularWeight: 312.75692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=NN=N1)NC2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

C/C(=N\N1C(=NN=N1)NC2=CC=CC=C2)/C3=CC=CC=C3Cl

InChI

InChI=1S/C15H13ClN6/c1-11(13-9-5-6-10-14(13)16)19-22-15(18-20-21-22)17-12-7-3-2-4-8-12/h2-10H,1H3,(H,17,18,21)/b19-11+