4-chloranyl-3-(2-quinoxalin-5-ylcarbonyloxypropanoylamino)benzoic acid

Systemtic Name: 4-chloranyl-3-(2-quinoxalin-5-ylcarbonyloxypropanoylamino)benzoic acid Openeye Name: 4-chloro-3-[2-(quinoxaline-5-carbonyloxy)propanoylamino]benzoic acid CAS Name: 4-chloro-3-[[1-oxo-2-[oxo(5-quinoxalinyl)methoxy]propyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[2-(quinoxaline-5-carbonyloxy)propanoylamino]benzoic acid Traditional Name: 4-chloro-3-[2-(quinoxaline-5-carbonyloxy)propanoylamino]benzoic acid Formula: C19H14ClN3O5 MolecularWeight: 399.78456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)C(=O)O)Cl)OC(=O)C2=C3C(=CC=C2)N=CC=N3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)C(=O)O)Cl)OC(=O)C2=C3C(=CC=C2)N=CC=N3

InChI

InChI=1S/C19H14ClN3O5/c1-10(17(24)23-15-9-11(18(25)26)5-6-13(15)20)28-19(27)12-3-2-4-14-16(12)22-8-7-21-14/h2-10H,1H3,(H,23,24)(H,25,26)