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[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate

[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name:[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate
Openeye Name:[2-(1-naphthylamino)-2-oxo-ethyl] 2-(3-bromophenoxy)acetate
CAS Name:2-(3-bromophenoxy)acetic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester
IUPAC Name:[2-(naphthalen-1-ylamino)-2-oxoethyl] 2-(3-bromophenoxy)acetate
Traditional Name:2-(3-bromophenoxy)acetic acid [2-keto-2-(1-naphthylamino)ethyl] ester
Formula: C20H16BrNO4
MolecularWeight: 414.24934
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC(=O)COC3=CC(=CC=C3)Br


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC(=O)COC3=CC(=CC=C3)Br


InChI

InChI=1S/C20H16BrNO4/c21-15-7-4-8-16(11-15)25-13-20(24)26-12-19(23)22-18-10-3-6-14-5-1-2-9-17(14)18/h1-11H,12-13H2,(H,22,23)


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