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

Systemtic Name: 1-[(2,4-dichlorophenyl)methylideneamino]-N-naphthalen-1-yl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(2,4-dichlorophenyl)methyleneamino]-N-(1-naphthyl)tetrazol-5-amine CAS Name: 1-[(2,4-dichlorophenyl)methylideneamino]-N-(1-naphthalenyl)-5-tetrazolamine IUPAC Name: 1-[(2,4-dichlorophenyl)methylideneamino]-N-naphthalen-1-yltetrazol-5-amine Traditional Name: [1-[(2,4-dichlorobenzylidene)amino]tetrazol-5-yl]-(1-naphthyl)amine Formula: C18H12Cl2N6 MolecularWeight: 383.23408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N6/c19-14-9-8-13(16(20)10-14)11-21-26-18(23-24-25-26)22-17-7-3-5-12-4-1-2-6-15(12)17/h1-11H,(H,22,23,25)