(2-oxidanylidene-2-phenylazanyl-ethyl) 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid (2-anilino-2-keto-ethyl) ester Formula: C16H13BrClNO4 MolecularWeight: 398.63572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C16H13BrClNO4/c17-13-8-11(18)6-7-14(13)22-10-16(21)23-9-15(20)19-12-4-2-1-3-5-12/h1-8H,9-10H2,(H,19,20)