2-[2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(2-bromo-4,6-dichlorophenoxy)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(2-bromo-4,6-dichlorophenoxy)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]amino]-N-phenyl-benzamide Formula: C21H15BrCl2N2O3 MolecularWeight: 494.1654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

InChI

InChI=1S/C21H15BrCl2N2O3/c22-16-10-13(23)11-17(24)20(16)29-12-19(27)26-18-9-5-4-8-15(18)21(28)25-14-6-2-1-3-7-14/h1-11H,12H2,(H,25,28)(H,26,27)