5-chloranyl-4-[(3-cyano-5-phenyl-pyridin-2-yl)amino]-2-methoxy-benzoate

Systemtic Name: 5-chloranyl-4-[(3-cyano-5-phenyl-pyridin-2-yl)amino]-2-methoxy-benzoate Openeye Name: 5-chloro-4-[(3-cyano-5-phenyl-2-pyridyl)amino]-2-methoxy-benzoate CAS Name: 5-chloro-4-[(3-cyano-5-phenyl-2-pyridinyl)amino]-2-methoxybenzoate IUPAC Name: 5-chloro-4-[(3-cyano-5-phenylpyridin-2-yl)amino]-2-methoxybenzoate Traditional Name: 5-chloro-4-[(3-cyano-5-phenyl-2-pyridyl)amino]-2-methoxy-benzoate Formula: C20H13ClN3O3- MolecularWeight: 378.78852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)[O-])Cl)NC2=NC=C(C=C2C#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)[O-])Cl)NC2=NC=C(C=C2C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H14ClN3O3/c1-27-18-9-17(16(21)8-15(18)20(25)26)24-19-13(10-22)7-14(11-23-19)12-5-3-2-4-6-12/h2-9,11H,1H3,(H,23,24)(H,25,26)/p-1