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

Systemtic Name: methyl 2-[[4-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C18H16BrClN2O5 MolecularWeight: 455.68704

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H16BrClN2O5/c1-26-17(24)9-21-18(25)11-2-5-13(6-3-11)22-16(23)10-27-15-7-4-12(20)8-14(15)19/h2-8H,9-10H2,1H3,(H,21,25)(H,22,23)