[2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [2-[1-(4-bromophenyl)ethylamino]-2-oxo-ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-[1-(4-bromophenyl)ethylamino]-2-keto-ethyl] ester Formula: C18H17Br2NO4 MolecularWeight: 471.13988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Br2NO4/c1-12(13-5-7-14(19)8-6-13)21-17(22)10-25-18(23)11-24-16-4-2-3-15(20)9-16/h2-9,12H,10-11H2,1H3,(H,21,22)