1-(2,4-dichlorophenyl)-N-prop-2-ynoxy-2-(1,2,4-triazol-1-yl)ethanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-prop-2-ynoxy-2-(1,2,4-triazol-1-yl)ethanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-prop-2-ynoxy-2-(1,2,4-triazol-1-yl)ethanimine CAS Name: 1-(2,4-dichlorophenyl)-N-prop-2-ynoxy-2-(1,2,4-triazol-1-yl)ethanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-prop-2-ynoxy-2-(1,2,4-triazol-1-yl)ethanimine Traditional Name: (Z)-[1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]-propargyloxy-amine Formula: C13H10Cl2N4O MolecularWeight: 309.1507

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Descriptors Computed from Structure

Canonical SMILES:

C#CCON=C(CN1C=NC=N1)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C#CCO/N=C(\CN1C=NC=N1)/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N4O/c1-2-5-20-18-13(7-19-9-16-8-17-19)11-4-3-10(14)6-12(11)15/h1,3-4,6,8-9H,5,7H2/b18-13+