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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethoxy]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethoxy]methanimine CAS Name: 1-(4-chlorophenyl)-N-[2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethoxy]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethoxy]methanimine Traditional Name: (Z)-(4-chlorobenzylidene)-[2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethoxy]amine Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=N2)CCON=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=N2)CCO/N=C\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O/c18-15-8-6-13(7-9-15)12-19-23-11-10-16-20-17(22-21-16)14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H,20,21,22)/b19-12-