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

Systemtic Name: [4-(phenylcarbamoyl)phenyl] 2-(2-bromanylphenoxy)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl] 2-(2-bromophenoxy)acetate CAS Name: 2-(2-bromophenoxy)acetic acid [4-[anilino(oxo)methyl]phenyl] ester IUPAC Name: [4-(phenylcarbamoyl)phenyl] 2-(2-bromophenoxy)acetate Traditional Name: 2-(2-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=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3Br

InChI

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