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

Systemtic Name: 1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-chloro-4,5-dimethoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(3-chloro-4,5-dimethoxy-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C11H11ClN4O2 MolecularWeight: 266.68364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN4O2/c1-17-10-4-8(3-9(12)11(10)18-2)5-15-16-6-13-14-7-16/h3-7H,1-2H3/b15-5+