N-[3-[2-(4-bromanylphenoxy)ethanoylamino]phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[3-[2-(4-bromanylphenoxy)ethanoylamino]phenyl]-3-chloranyl-benzamide Openeye Name: N-[3-[[2-(4-bromophenoxy)acetyl]amino]phenyl]-3-chloro-benzamide CAS Name: N-[3-[[2-(4-bromophenoxy)-1-oxoethyl]amino]phenyl]-3-chlorobenzamide IUPAC Name: N-[3-[[2-(4-bromophenoxy)acetyl]amino]phenyl]-3-chlorobenzamide Traditional Name: N-[3-[[2-(4-bromophenoxy)acetyl]amino]phenyl]-3-chloro-benzamide Formula: C21H16BrClN2O3 MolecularWeight: 459.72034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H16BrClN2O3/c22-15-7-9-19(10-8-15)28-13-20(26)24-17-5-2-6-18(12-17)25-21(27)14-3-1-4-16(23)11-14/h1-12H,13H2,(H,24,26)(H,25,27)