N-(4-chlorophenyl)-1,1-bis(1,2,4-triazol-1-yl)methanimine

Systemtic Name: N-(4-chlorophenyl)-1,1-bis(1,2,4-triazol-1-yl)methanimine Openeye Name: N-(4-chlorophenyl)-1,1-bis(1,2,4-triazol-1-yl)methanimine CAS Name: N-(4-chlorophenyl)-1,1-bis(1,2,4-triazol-1-yl)methanimine IUPAC Name: N-(4-chlorophenyl)-1,1-bis(1,2,4-triazol-1-yl)methanimine Traditional Name: bis(1,2,4-triazol-1-yl)methylene-(4-chlorophenyl)amine Formula: C11H8ClN7 MolecularWeight: 273.68112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C(N2C=NC=N2)N3C=NC=N3)Cl

Isomeric SMILES

C1=CC(=CC=C1N=C(N2C=NC=N2)N3C=NC=N3)Cl

InChI

InChI=1S/C11H8ClN7/c12-9-1-3-10(4-2-9)17-11(18-7-13-5-15-18)19-8-14-6-16-19/h1-8H