N-[4-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[4-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[4-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[4-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[4-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]phenyl]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=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

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

InChI

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