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

Systemtic Name: 1-[(4-chlorophenyl)methylideneamino]-N-naphthalen-1-yl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(4-chlorophenyl)methyleneamino]-N-(1-naphthyl)tetrazol-5-amine CAS Name: 1-[(4-chlorophenyl)methylideneamino]-N-(1-naphthalenyl)-5-tetrazolamine IUPAC Name: 1-[(4-chlorophenyl)methylideneamino]-N-naphthalen-1-yltetrazol-5-amine Traditional Name: [1-[(4-chlorobenzylidene)amino]tetrazol-5-yl]-(1-naphthyl)amine Formula: C18H13ClN6 MolecularWeight: 348.78902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=NN=NN3N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=NN=NN3N=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN6/c19-15-10-8-13(9-11-15)12-20-25-18(22-23-24-25)21-17-7-3-5-14-4-1-2-6-16(14)17/h1-12H,(H,21,22,24)