[4-(phenylcarbamoyl)phenyl] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [4-[anilino(oxo)methyl]phenyl] ester IUPAC Name: [4-(phenylcarbamoyl)phenyl] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [4-(phenylcarbamoyl)phenyl] ester Formula: C21H16BrNO4 MolecularWeight: 426.26004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H16BrNO4/c22-16-8-12-18(13-9-16)26-14-20(24)27-19-10-6-15(7-11-19)21(25)23-17-4-2-1-3-5-17/h1-13H,14H2,(H,23,25)