2-chloranyl-5-[2-(1,2,3,4-tetrahydroacridin-9-ylcarbonyloxy)ethanoylamino]benzoic acid

Systemtic Name: 2-chloranyl-5-[2-(1,2,3,4-tetrahydroacridin-9-ylcarbonyloxy)ethanoylamino]benzoic acid Openeye Name: 2-chloro-5-[[2-(1,2,3,4-tetrahydroacridine-9-carbonyloxy)acetyl]amino]benzoic acid CAS Name: 2-chloro-5-[[1-oxo-2-[oxo(1,2,3,4-tetrahydroacridin-9-yl)methoxy]ethyl]amino]benzoic acid IUPAC Name: 2-chloro-5-[[2-(1,2,3,4-tetrahydroacridine-9-carbonyloxy)acetyl]amino]benzoic acid Traditional Name: 2-chloro-5-[[2-(1,2,3,4-tetrahydroacridine-9-carbonyloxy)acetyl]amino]benzoic acid Formula: C23H19ClN2O5 MolecularWeight: 438.86036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)NC4=CC(=C(C=C4)Cl)C(=O)O

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)NC4=CC(=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C23H19ClN2O5/c24-17-10-9-13(11-16(17)22(28)29)25-20(27)12-31-23(30)21-14-5-1-3-7-18(14)26-19-8-4-2-6-15(19)21/h1,3,5,7,9-11H,2,4,6,8,12H2,(H,25,27)(H,28,29)