[2-(3-benzamidophenyl)-2-oxidanylidene-ethyl] 2-(3-bromanyl-4-methoxy-phenyl)ethanoate

Systemtic Name: [2-(3-benzamidophenyl)-2-oxidanylidene-ethyl] 2-(3-bromanyl-4-methoxy-phenyl)ethanoate Openeye Name: [2-(3-benzamidophenyl)-2-oxo-ethyl] 2-(3-bromo-4-methoxy-phenyl)acetate CAS Name: 2-(3-bromo-4-methoxyphenyl)acetic acid [2-(3-benzamidophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-benzamidophenyl)-2-oxoethyl] 2-(3-bromo-4-methoxyphenyl)acetate Traditional Name: 2-(3-bromo-4-methoxy-phenyl)acetic acid [2-(3-benzamidophenyl)-2-keto-ethyl] ester Formula: C24H20BrNO5 MolecularWeight: 482.3233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrNO5/c1-30-22-11-10-16(12-20(22)25)13-23(28)31-15-21(27)18-8-5-9-19(14-18)26-24(29)17-6-3-2-4-7-17/h2-12,14H,13,15H2,1H3,(H,26,29)