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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(N=N2)C=NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(N=N2)C=NC3=CC=C(C=C3)Cl

InChI

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