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

Systemtic Name: 1-[(3-chlorophenyl)methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(3-chlorophenyl)methyleneamino]-N-phenyl-tetrazol-5-amine CAS Name: 1-[(3-chlorophenyl)methylideneamino]-N-phenyl-5-tetrazolamine IUPAC Name: 1-[(3-chlorophenyl)methylideneamino]-N-phenyltetrazol-5-amine Traditional Name: [1-[(3-chlorobenzylidene)amino]tetrazol-5-yl]-phenyl-amine Formula: C14H11ClN6 MolecularWeight: 298.73034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=NN2N=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=NN2N=CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H11ClN6/c15-12-6-4-5-11(9-12)10-16-21-14(18-19-20-21)17-13-7-2-1-3-8-13/h1-10H,(H,17,18,20)