4-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethoxy]-3-cyano-benzoic acid

Systemtic Name: 4-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethoxy]-3-cyano-benzoic acid Openeye Name: 4-[2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethoxy]-3-cyano-benzoic acid CAS Name: 4-[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethoxy]-3-cyanobenzoic acid IUPAC Name: 4-[2-[(5-chloropyridin-2-yl)amino]-2-oxoethoxy]-3-cyanobenzoic acid Traditional Name: 4-[2-[(5-chloro-2-pyridyl)amino]-2-keto-ethoxy]-3-cyano-benzoic acid Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)O)C#N)OCC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)O)C#N)OCC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C15H10ClN3O4/c16-11-2-4-13(18-7-11)19-14(20)8-23-12-3-1-9(15(21)22)5-10(12)6-17/h1-5,7H,8H2,(H,21,22)(H,18,19,20)