2-[2-[4-(2-bromanylethanoylamino)phenyl]carbonyl-4-chloranyl-phenoxy]ethanoic acid

Systemtic Name: 2-[2-[4-(2-bromanylethanoylamino)phenyl]carbonyl-4-chloranyl-phenoxy]ethanoic acid Openeye Name: 2-[2-[4-[(2-bromoacetyl)amino]benzoyl]-4-chloro-phenoxy]acetic acid CAS Name: 2-[2-[[4-[(2-bromo-1-oxoethyl)amino]phenyl]-oxomethyl]-4-chlorophenoxy]acetic acid IUPAC Name: 2-[2-[4-[(2-bromoacetyl)amino]benzoyl]-4-chlorophenoxy]acetic acid Traditional Name: 2-[2-[4-[(2-bromoacetyl)amino]benzoyl]-4-chloro-phenoxy]acetic acid Formula: C17H13BrClNO5 MolecularWeight: 426.64582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)O)NC(=O)CBr

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)O)NC(=O)CBr

InChI

InChI=1S/C17H13BrClNO5/c18-8-15(21)20-12-4-1-10(2-5-12)17(24)13-7-11(19)3-6-14(13)25-9-16(22)23/h1-7H,8-9H2,(H,20,21)(H,22,23)