1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C12H13ClN4O2 MolecularWeight: 280.71022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NN2C=NN=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\N2C=NN=C2)OC

InChI

InChI=1S/C12H13ClN4O2/c1-3-19-12-10(13)4-9(5-11(12)18-2)6-16-17-7-14-15-8-17/h4-8H,3H2,1-2H3/b16-6-