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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

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