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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(5-chloro-2-methoxy-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C10H9ClN4O MolecularWeight: 236.65766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=NN2C=NN=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)/C=N/N2C=NN=C2

InChI

InChI=1S/C10H9ClN4O/c1-16-10-3-2-9(11)4-8(10)5-14-15-6-12-13-7-15/h2-7H,1H3/b14-5+