2-[2-(4-bromanylphenoxy)ethanoylamino]-5-chloranyl-benzoate

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethanoylamino]-5-chloranyl-benzoate Openeye Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-5-chloro-benzoate CAS Name: 2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-5-chlorobenzoate IUPAC Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-5-chlorobenzoate Traditional Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-5-chloro-benzoate Formula: C15H10BrClNO4- MolecularWeight: 383.6012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)[O-])Br

InChI

InChI=1S/C15H11BrClNO4/c16-9-1-4-11(5-2-9)22-8-14(19)18-13-6-3-10(17)7-12(13)15(20)21/h1-7H,8H2,(H,18,19)(H,20,21)/p-1