methyl 2-[2-[4-[(2-bromophenyl)carbonylamino]phenoxy]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[4-[(2-bromophenyl)carbonylamino]phenoxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[4-[(2-bromobenzoyl)amino]phenoxy]acetyl]amino]benzoate CAS Name: 2-[[2-[4-[[(2-bromophenyl)-oxomethyl]amino]phenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[4-[(2-bromobenzoyl)amino]phenoxy]acetyl]amino]benzoate Traditional Name: 2-[[2-[4-[(2-bromobenzoyl)amino]phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C23H19BrN2O5 MolecularWeight: 483.31136

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br

InChI

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