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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C=C(N=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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