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

Systemtic Name: 1-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C13H11ClN4O2 MolecularWeight: 290.70504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN2C=NN=C2)Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\N2C=NN=C2)Cl)OCC#C

InChI

InChI=1S/C13H11ClN4O2/c1-3-4-20-13-11(14)5-10(6-12(13)19-2)7-17-18-8-15-16-9-18/h1,5-9H,4H2,2H3/b17-7-