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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CN(N=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CN(N=N2)C3=CC=C(C=C3)Cl

InChI

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