1-(5-chloranyl-2-ethoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(5-chloranyl-2-ethoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(5-chloro-2-ethoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(5-chloro-2-ethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(5-chloro-2-ethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(5-chloro-2-ethoxy-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C11H11ClN4O MolecularWeight: 250.68424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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