1-(4-chlorophenyl)-N-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[4-(5-phenyltriazol-1-yl)phenyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[4-(5-phenyl-1-triazolyl)phenyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[4-(5-phenyltriazol-1-yl)phenyl]methanimine Traditional Name: (4-chlorobenzylidene)-[4-(5-phenyltriazol-1-yl)phenyl]amine Formula: C21H15ClN4 MolecularWeight: 358.8236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)N=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN4/c22-18-8-6-16(7-9-18)14-23-19-10-12-20(13-11-19)26-21(15-24-25-26)17-4-2-1-3-5-17/h1-15H