[2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [2-(2-carbamoylanilino)-2-oxo-ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [2-(2-carbamoylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-carbamoylanilino)-2-oxoethyl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-(2-carbamoylanilino)-2-keto-ethyl] ester Formula: C17H15BrN2O5 MolecularWeight: 407.2154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O5/c18-11-4-3-5-12(8-11)24-10-16(22)25-9-15(21)20-14-7-2-1-6-13(14)17(19)23/h1-8H,9-10H2,(H2,19,23)(H,20,21)