[(Z)-1-pyridin-4-ylethylideneamino] 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoate

Systemtic Name: [(Z)-1-pyridin-4-ylethylideneamino] 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoate Openeye Name: [(Z)-1-(4-pyridyl)ethylideneamino] 2-(4-chloro-3,5-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)acetic acid [(Z)-1-pyridin-4-ylethylideneamino] ester IUPAC Name: [(Z)-1-pyridin-4-ylethylideneamino] 2-(4-chloro-3,5-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)acetic acid [(Z)-1-(4-pyridyl)ethylideneamino] ester Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)ON=C(C)C2=CC=NC=C2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)O/N=C(/C)\C2=CC=NC=C2

InChI

InChI=1S/C17H17ClN2O3/c1-11-8-15(9-12(2)17(11)18)22-10-16(21)23-20-13(3)14-4-6-19-7-5-14/h4-9H,10H2,1-3H3/b20-13-