methyl 2-[[4-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[2-(2-bromo-4-chlorophenoxy)propanoylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]benzoyl]amino]acetic acid methyl ester Formula: C19H18BrClN2O5 MolecularWeight: 469.71362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)OC)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)OC)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C19H18BrClN2O5/c1-11(28-16-8-5-13(21)9-15(16)20)18(25)23-14-6-3-12(4-7-14)19(26)22-10-17(24)27-2/h3-9,11H,10H2,1-2H3,(H,22,26)(H,23,25)