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

Systemtic Name: 4-chloranyl-3-(2-quinoxalin-5-ylcarbonyloxybutanoylamino)benzoic acid Openeye Name: 4-chloro-3-[2-(quinoxaline-5-carbonyloxy)butanoylamino]benzoic acid CAS Name: 4-chloro-3-[[1-oxo-2-[oxo(5-quinoxalinyl)methoxy]butyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[2-(quinoxaline-5-carbonyloxy)butanoylamino]benzoic acid Traditional Name: 4-chloro-3-[2-(quinoxaline-5-carbonyloxy)butanoylamino]benzoic acid Formula: C20H16ClN3O5 MolecularWeight: 413.81114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O5/c1-2-16(18(25)24-15-10-11(19(26)27)6-7-13(15)21)29-20(28)12-4-3-5-14-17(12)23-9-8-22-14/h3-10,16H,2H2,1H3,(H,24,25)(H,26,27)