4-chloranyl-2-[(3-ethoxy-3-oxidanylidene-propanoyl)-(2-hydroxyphenyl)amino]benzoic acid

Systemtic Name: 4-chloranyl-2-[(3-ethoxy-3-oxidanylidene-propanoyl)-(2-hydroxyphenyl)amino]benzoic acid Openeye Name: 4-chloro-2-(N-(3-ethoxy-3-oxo-propanoyl)-2-hydroxy-anilino)benzoic acid CAS Name: 4-chloro-2-(N-(3-ethoxy-1,3-dioxopropyl)-2-hydroxyanilino)benzoic acid IUPAC Name: 4-chloro-2-(N-(3-ethoxy-3-oxopropanoyl)-2-hydroxyanilino)benzoic acid Traditional Name: 4-chloro-2-(N-(3-ethoxy-3-keto-propanoyl)-2-hydroxy-anilino)benzoic acid Formula: C18H16ClNO6 MolecularWeight: 377.77574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)N(C1=CC=CC=C1O)C2=C(C=CC(=C2)Cl)C(=O)O

Isomeric SMILES

CCOC(=O)CC(=O)N(C1=CC=CC=C1O)C2=C(C=CC(=C2)Cl)C(=O)O

InChI

InChI=1S/C18H16ClNO6/c1-2-26-17(23)10-16(22)20(13-5-3-4-6-15(13)21)14-9-11(19)7-8-12(14)18(24)25/h3-9,21H,2,10H2,1H3,(H,24,25)