1-[2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]ethyl]-6-oxidanylidene-pyridine-3-carboxylic acid

Systemtic Name: 1-[2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]ethyl]-6-oxidanylidene-pyridine-3-carboxylic acid Openeye Name: 1-[2-[(5-chloro-2-methoxy-benzoyl)amino]ethyl]-6-oxo-pyridine-3-carboxylic acid CAS Name: 1-[2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]ethyl]-6-oxo-3-pyridinecarboxylic acid IUPAC Name: 1-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]-6-oxopyridine-3-carboxylic acid Traditional Name: 1-[2-[(5-chloro-2-methoxy-benzoyl)amino]ethyl]-6-keto-nicotinic acid Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCN2C=C(C=CC2=O)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCN2C=C(C=CC2=O)C(=O)O

InChI

InChI=1S/C16H15ClN2O5/c1-24-13-4-3-11(17)8-12(13)15(21)18-6-7-19-9-10(16(22)23)2-5-14(19)20/h2-5,8-9H,6-7H2,1H3,(H,18,21)(H,22,23)