2-[[4-[(2-acetyloxy-5-bromanyl-phenyl)carbonylamino]phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-[(2-acetyloxy-5-bromanyl-phenyl)carbonylamino]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-[(2-acetoxy-5-bromo-benzoyl)amino]benzoyl]amino]acetic acid CAS Name: 2-[[[4-[[(2-acetyloxy-5-bromophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-[(2-acetyloxy-5-bromobenzoyl)amino]benzoyl]amino]acetic acid Traditional Name: 2-[[4-[(2-acetoxy-5-bromo-benzoyl)amino]benzoyl]amino]acetic acid Formula: C18H15BrN2O6 MolecularWeight: 435.2255

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)O

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)O

InChI

InChI=1S/C18H15BrN2O6/c1-10(22)27-15-7-4-12(19)8-14(15)18(26)21-13-5-2-11(3-6-13)17(25)20-9-16(23)24/h2-8H,9H2,1H3,(H,20,25)(H,21,26)(H,23,24)