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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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