1-(3-chloranyl-4-ethoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(3-chloranyl-4-ethoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-chloro-4-ethoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-chloro-4-ethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-chloro-4-ethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(3-chloro-4-ethoxy-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C11H11ClN4O MolecularWeight: 250.68424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C=NN=C2)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\N2C=NN=C2)Cl

InChI

InChI=1S/C11H11ClN4O/c1-2-17-11-4-3-9(5-10(11)12)6-15-16-7-13-14-8-16/h3-8H,2H2,1H3/b15-6-