[(4-chlorophenyl)carbonylamino] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [(4-chlorophenyl)carbonylamino] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [(4-chlorobenzoyl)amino] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [[(4-chlorophenyl)-oxomethyl]amino] ester IUPAC Name: [(4-chlorobenzoyl)amino] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [(4-chlorobenzoyl)amino] ester Formula: C15H11BrClNO4 MolecularWeight: 384.60914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NOC(=O)COC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NOC(=O)COC2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C15H11BrClNO4/c16-11-3-7-13(8-4-11)21-9-14(19)22-18-15(20)10-1-5-12(17)6-2-10/h1-8H,9H2,(H,18,20)