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

Systemtic Name: 1-[(3,4-dichlorophenyl)methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(3,4-dichlorophenyl)methyleneamino]-N-phenyl-tetrazol-5-amine CAS Name: 1-[(3,4-dichlorophenyl)methylideneamino]-N-phenyl-5-tetrazolamine IUPAC Name: 1-[(3,4-dichlorophenyl)methylideneamino]-N-phenyltetrazol-5-amine Traditional Name: [1-[(3,4-dichlorobenzylidene)amino]tetrazol-5-yl]-phenyl-amine Formula: C14H10Cl2N6 MolecularWeight: 333.1754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N6/c15-12-7-6-10(8-13(12)16)9-17-22-14(19-20-21-22)18-11-4-2-1-3-5-11/h1-9H,(H,18,19,21)