[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [2-[4-(methylcarbamoyl)anilino]-2-oxo-ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-keto-2-[4-(methylcarbamoyl)anilino]ethyl] ester Formula: C18H17BrN2O5 MolecularWeight: 421.24198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O5/c1-20-18(24)12-5-7-14(8-6-12)21-16(22)10-26-17(23)11-25-15-4-2-3-13(19)9-15/h2-9H,10-11H2,1H3,(H,20,24)(H,21,22)