1-(2,4-dichlorophenyl)-N-prop-2-ynoxy-2-pyridin-3-yl-ethanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-prop-2-ynoxy-2-pyridin-3-yl-ethanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-prop-2-ynoxy-2-(3-pyridyl)ethanimine CAS Name: 1-(2,4-dichlorophenyl)-N-prop-2-ynoxy-2-(3-pyridinyl)ethanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-prop-2-ynoxy-2-pyridin-3-ylethanimine Traditional Name: (Z)-[1-(2,4-dichlorophenyl)-2-(3-pyridyl)ethylidene]-propargyloxy-amine Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

C#CCON=C(CC1=CN=CC=C1)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C#CCO/N=C(/CC1=CN=CC=C1)\C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O/c1-2-8-21-20-16(9-12-4-3-7-19-11-12)14-6-5-13(17)10-15(14)18/h1,3-7,10-11H,8-9H2/b20-16-