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[2-oxidanylidene-2-[(3-phenoxyphenyl)amino]ethyl] 2-(4-bromophenyl)ethanoate

[2-oxidanylidene-2-[(3-phenoxyphenyl)amino]ethyl] 2-(4-bromophenyl)ethanoate

Systemtic Name:[2-oxidanylidene-2-[(3-phenoxyphenyl)amino]ethyl] 2-(4-bromophenyl)ethanoate
Openeye Name:[2-oxo-2-(3-phenoxyanilino)ethyl] 2-(4-bromophenyl)acetate
CAS Name:2-(4-bromophenyl)acetic acid [2-oxo-2-(3-phenoxyanilino)ethyl] ester
IUPAC Name:[2-oxo-2-(3-phenoxyanilino)ethyl] 2-(4-bromophenyl)acetate
Traditional Name:2-(4-bromophenyl)acetic acid [2-keto-2-(3-phenoxyanilino)ethyl] ester
Formula: C22H18BrNO4
MolecularWeight: 440.28662
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)COC(=O)CC3=CC=C(C=C3)Br


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)COC(=O)CC3=CC=C(C=C3)Br


InChI

InChI=1S/C22H18BrNO4/c23-17-11-9-16(10-12-17)13-22(26)27-15-21(25)24-18-5-4-8-20(14-18)28-19-6-2-1-3-7-19/h1-12,14H,13,15H2,(H,24,25)


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