3-[2-(4-bromanylphenoxy)ethanoylamino]-4-chloranyl-benzoate

Systemtic Name: 3-[2-(4-bromanylphenoxy)ethanoylamino]-4-chloranyl-benzoate Openeye Name: 3-[[2-(4-bromophenoxy)acetyl]amino]-4-chloro-benzoate CAS Name: 3-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-4-chlorobenzoate IUPAC Name: 3-[[2-(4-bromophenoxy)acetyl]amino]-4-chlorobenzoate Traditional Name: 3-[[2-(4-bromophenoxy)acetyl]amino]-4-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=CC(=C2)C(=O)[O-])Cl)Br

Isomeric SMILES

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

InChI

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