methyl 2-[[2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[2-[2-(4-bromoanilino)-2-oxo-ethoxy]benzoyl]amino]acetate CAS Name: 2-[[[2-[2-(4-bromoanilino)-2-oxoethoxy]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(4-bromoanilino)-2-oxoethoxy]benzoyl]amino]acetate Traditional Name: 2-[[2-[2-(4-bromoanilino)-2-keto-ethoxy]benzoyl]amino]acetic acid methyl ester Formula: C18H17BrN2O5 MolecularWeight: 421.24198

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H17BrN2O5/c1-25-17(23)10-20-18(24)14-4-2-3-5-15(14)26-11-16(22)21-13-8-6-12(19)7-9-13/h2-9H,10-11H2,1H3,(H,20,24)(H,21,22)