1,1-bis(benzotriazol-1-yl)-N-(4-chlorophenyl)methanimine

Systemtic Name: 1,1-bis(benzotriazol-1-yl)-N-(4-chlorophenyl)methanimine Openeye Name: 1,1-bis(benzotriazol-1-yl)-N-(4-chlorophenyl)methanimine CAS Name: 1,1-bis(1-benzotriazolyl)-N-(4-chlorophenyl)methanimine IUPAC Name: 1,1-bis(benzotriazol-1-yl)-N-(4-chlorophenyl)methanimine Traditional Name: bis(benzotriazol-1-yl)methylene-(4-chlorophenyl)amine Formula: C19H12ClN7 MolecularWeight: 373.79848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=NC3=CC=C(C=C3)Cl)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(=NC3=CC=C(C=C3)Cl)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C19H12ClN7/c20-13-9-11-14(12-10-13)21-19(26-17-7-3-1-5-15(17)22-24-26)27-18-8-4-2-6-16(18)23-25-27/h1-12H