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

Systemtic Name: 3-[2-(4-bromophenyl)ethanoylamino]-4-chloranyl-benzoate Openeye Name: 3-[[2-(4-bromophenyl)acetyl]amino]-4-chloro-benzoate CAS Name: 3-[[2-(4-bromophenyl)-1-oxoethyl]amino]-4-chlorobenzoate IUPAC Name: 3-[[2-(4-bromophenyl)acetyl]amino]-4-chlorobenzoate Traditional Name: 3-[[2-(4-bromophenyl)acetyl]amino]-4-chloro-benzoate Formula: C15H10BrClNO3- MolecularWeight: 367.6018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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