[(E)-1-pyridin-4-ylethylideneamino] 4-[2,4-bis(chloranyl)phenoxy]butanoate

Systemtic Name: [(E)-1-pyridin-4-ylethylideneamino] 4-[2,4-bis(chloranyl)phenoxy]butanoate Openeye Name: [(E)-1-(4-pyridyl)ethylideneamino] 4-(2,4-dichlorophenoxy)butanoate CAS Name: 4-(2,4-dichlorophenoxy)butanoic acid [(E)-1-pyridin-4-ylethylideneamino] ester IUPAC Name: [(E)-1-pyridin-4-ylethylideneamino] 4-(2,4-dichlorophenoxy)butanoate Traditional Name: 4-(2,4-dichlorophenoxy)butyric acid [(E)-1-(4-pyridyl)ethylideneamino] ester Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)C2=CC=NC=C2

Isomeric SMILES

C/C(=N\OC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)/C2=CC=NC=C2

InChI

InChI=1S/C17H16Cl2N2O3/c1-12(13-6-8-20-9-7-13)21-24-17(22)3-2-10-23-16-5-4-14(18)11-15(16)19/h4-9,11H,2-3,10H2,1H3/b21-12+