[(E)-1-pyridin-4-ylethylideneamino] 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [(E)-1-pyridin-4-ylethylideneamino] 5-chloranyl-2-methoxy-benzoate Openeye Name: [(E)-1-(4-pyridyl)ethylideneamino] 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [(E)-1-pyridin-4-ylethylideneamino] ester IUPAC Name: [(E)-1-pyridin-4-ylethylideneamino] 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [(E)-1-(4-pyridyl)ethylideneamino] ester Formula: C15H13ClN2O3 MolecularWeight: 304.72832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c1-10(11-5-7-17-8-6-11)18-21-15(19)13-9-12(16)3-4-14(13)20-2/h3-9H,1-2H3/b18-10+