[(Z)-1-pyridin-4-ylethylideneamino] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [(Z)-1-pyridin-4-ylethylideneamino] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [(Z)-1-(4-pyridyl)ethylideneamino] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [(Z)-1-pyridin-4-ylethylideneamino] ester IUPAC Name: [(Z)-1-pyridin-4-ylethylideneamino] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [(Z)-1-(4-pyridyl)ethylideneamino] ester Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)COC1=CC=C(C=C1)Cl)C2=CC=NC=C2

Isomeric SMILES

C/C(=N/OC(=O)COC1=CC=C(C=C1)Cl)/C2=CC=NC=C2

InChI

InChI=1S/C15H13ClN2O3/c1-11(12-6-8-17-9-7-12)18-21-15(19)10-20-14-4-2-13(16)3-5-14/h2-9H,10H2,1H3/b18-11-