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

Systemtic Name: methyl 4-[[2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylamino]benzoate Openeye Name: methyl 4-[[2-[2-(4-bromoanilino)-2-oxo-ethoxy]benzoyl]amino]benzoate CAS Name: 4-[[[2-[2-(4-bromoanilino)-2-oxoethoxy]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(4-bromoanilino)-2-oxoethoxy]benzoyl]amino]benzoate Traditional Name: 4-[[2-[2-(4-bromoanilino)-2-keto-ethoxy]benzoyl]amino]benzoic acid methyl ester Formula: C23H19BrN2O5 MolecularWeight: 483.31136

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H19BrN2O5/c1-30-23(29)15-6-10-18(11-7-15)26-22(28)19-4-2-3-5-20(19)31-14-21(27)25-17-12-8-16(24)9-13-17/h2-13H,14H2,1H3,(H,25,27)(H,26,28)