3-[[4-acetyloxy-3,5-bis(chloranyl)phenyl]carbonylamino]benzoic acid

Systemtic Name: 3-[[4-acetyloxy-3,5-bis(chloranyl)phenyl]carbonylamino]benzoic acid Openeye Name: 3-[(4-acetoxy-3,5-dichloro-benzoyl)amino]benzoic acid CAS Name: 3-[[(4-acetyloxy-3,5-dichlorophenyl)-oxomethyl]amino]benzoic acid IUPAC Name: 3-[(4-acetyloxy-3,5-dichlorobenzoyl)amino]benzoic acid Traditional Name: 3-[(4-acetoxy-3,5-dichloro-benzoyl)amino]benzoic acid Formula: C16H11Cl2NO5 MolecularWeight: 368.16824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C(=O)O)Cl

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C(=O)O)Cl

InChI

InChI=1S/C16H11Cl2NO5/c1-8(20)24-14-12(17)6-10(7-13(14)18)15(21)19-11-4-2-3-9(5-11)16(22)23/h2-7H,1H3,(H,19,21)(H,22,23)