2-[[4-[(2-acetyloxyphenyl)carbonylamino]-2-chloranyl-phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-[(2-acetyloxyphenyl)carbonylamino]-2-chloranyl-phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-[(2-acetoxybenzoyl)amino]-2-chloro-benzoyl]amino]acetic acid CAS Name: 2-[[[4-[[(2-acetyloxyphenyl)-oxomethyl]amino]-2-chlorophenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-[(2-acetyloxybenzoyl)amino]-2-chlorobenzoyl]amino]acetic acid Traditional Name: 2-[[4-[(2-acetoxybenzoyl)amino]-2-chloro-benzoyl]amino]acetic acid Formula: C18H15ClN2O6 MolecularWeight: 390.7745

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)NCC(=O)O)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)NCC(=O)O)Cl

InChI

InChI=1S/C18H15ClN2O6/c1-10(22)27-15-5-3-2-4-13(15)18(26)21-11-6-7-12(14(19)8-11)17(25)20-9-16(23)24/h2-8H,9H2,1H3,(H,20,25)(H,21,26)(H,23,24)