4-chloranyl-3-[5-[2-cyano-3-[(4-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzoic acid

Systemtic Name: 4-chloranyl-3-[5-[2-cyano-3-[(4-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzoic acid Openeye Name: 4-chloro-3-[5-[2-cyano-3-(4-hydroxyanilino)-3-oxo-prop-1-enyl]-2-furyl]benzoic acid CAS Name: 4-chloro-3-[5-[2-cyano-3-(4-hydroxyanilino)-3-oxoprop-1-enyl]-2-furanyl]benzoic acid IUPAC Name: 4-chloro-3-[5-[2-cyano-3-(4-hydroxyanilino)-3-oxoprop-1-enyl]furan-2-yl]benzoic acid Traditional Name: 4-chloro-3-[5-[2-cyano-3-(4-hydroxyanilino)-3-keto-prop-1-enyl]-2-furyl]benzoic acid Formula: C21H13ClN2O5 MolecularWeight: 408.79132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CC2=CC=C(O2)C3=C(C=CC(=C3)C(=O)O)Cl)C#N)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=CC2=CC=C(O2)C3=C(C=CC(=C3)C(=O)O)Cl)C#N)O

InChI

InChI=1S/C21H13ClN2O5/c22-18-7-1-12(21(27)28)10-17(18)19-8-6-16(29-19)9-13(11-23)20(26)24-14-2-4-15(25)5-3-14/h1-10,25H,(H,24,26)(H,27,28)