1-(5-chloranyl-2-prop-2-enoxy-phenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine

Systemtic Name: 1-(5-chloranyl-2-prop-2-enoxy-phenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine Openeye Name: 1-(2-allyloxy-5-chloro-phenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine CAS Name: 1-(5-chloro-2-prop-2-enoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine IUPAC Name: 1-(5-chloro-2-prop-2-enoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine Traditional Name: (E)-(2-allyloxy-5-chloro-benzylidene)-(1H-1,2,4-triazol-5-yl)amine Formula: C12H11ClN4O MolecularWeight: 262.69494

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Cl)C=NC2=NC=NN2

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Cl)/C=N/C2=NC=NN2

InChI

InChI=1S/C12H11ClN4O/c1-2-5-18-11-4-3-10(13)6-9(11)7-14-12-15-8-16-17-12/h2-4,6-8H,1,5H2,(H,15,16,17)/b14-7+