1-(4-chlorophenyl)-N-(4-phenyl-1,2,3-triazol-1-yl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(4-phenyl-1,2,3-triazol-1-yl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(4-phenyltriazol-1-yl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(4-phenyl-1-triazolyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(4-phenyltriazol-1-yl)methanimine Traditional Name: (E)-(4-chlorobenzylidene)-(4-phenyltriazol-1-yl)amine Formula: C15H11ClN4 MolecularWeight: 282.72764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(N=N2)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(N=N2)/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN4/c16-14-8-6-12(7-9-14)10-17-20-11-15(18-19-20)13-4-2-1-3-5-13/h1-11H/b17-10+