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

Systemtic Name: 5-[2-(4-bromophenyl)ethanoylamino]-2-chloranyl-benzoate Openeye Name: 5-[[2-(4-bromophenyl)acetyl]amino]-2-chloro-benzoate CAS Name: 5-[[2-(4-bromophenyl)-1-oxoethyl]amino]-2-chlorobenzoate IUPAC Name: 5-[[2-(4-bromophenyl)acetyl]amino]-2-chlorobenzoate Traditional Name: 5-[[2-(4-bromophenyl)acetyl]amino]-2-chloro-benzoate Formula: C15H10BrClNO3- MolecularWeight: 367.6018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC(=C(C=C2)Cl)C(=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC(=C(C=C2)Cl)C(=O)[O-])Br

InChI

InChI=1S/C15H11BrClNO3/c16-10-3-1-9(2-4-10)7-14(19)18-11-5-6-13(17)12(8-11)15(20)21/h1-6,8H,7H2,(H,18,19)(H,20,21)/p-1