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

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]methanimine Traditional Name: (4-chlorobenzylidene)-[4-(1,2,4-triazol-1-ylmethyl)phenyl]amine Formula: C16H13ClN4 MolecularWeight: 296.75422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=NC=N2)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=NC=N2)N=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4/c17-15-5-1-13(2-6-15)9-19-16-7-3-14(4-8-16)10-21-12-18-11-20-21/h1-9,11-12H,10H2