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

Systemtic Name: 1-(2,4-dichlorophenyl)-N-prop-2-enoxy-2-(1,2,4-triazol-1-yl)ethanimine Openeye Name: N-allyloxy-1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanimine CAS Name: 1-(2,4-dichlorophenyl)-N-prop-2-enoxy-2-(1,2,4-triazol-1-yl)ethanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-prop-2-enoxy-2-(1,2,4-triazol-1-yl)ethanimine Traditional Name: (Z)-allyloxy-[1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]amine Formula: C13H12Cl2N4O MolecularWeight: 311.16658

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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/C13H12Cl2N4O/c1-2-5-20-18-13(7-19-9-16-8-17-19)11-4-3-10(14)6-12(11)15/h2-4,6,8-9H,1,5,7H2/b18-13+