[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)carbonylamino]benzoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)carbonylamino]benzoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 3-[(2-methoxybenzoyl)amino]benzoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]benzoic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 3-[(2-methoxybenzoyl)amino]benzoate Traditional Name: 3-(o-anisoylamino)benzoic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C23H18BrNO5 MolecularWeight: 468.29672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)OCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)OCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H18BrNO5/c1-29-21-8-3-2-7-19(21)22(27)25-18-6-4-5-16(13-18)23(28)30-14-20(26)15-9-11-17(24)12-10-15/h2-13H,14H2,1H3,(H,25,27)