N-[2,3-bis(chloranyl)phenyl]-2-(5-bromanylindol-1-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(5-bromanylindol-1-yl)ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-(2,3-dichlorophenyl)acetamide Formula: C16H11BrCl2N2O MolecularWeight: 398.08134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C16H11BrCl2N2O/c17-11-4-5-14-10(8-11)6-7-21(14)9-15(22)20-13-3-1-2-12(18)16(13)19/h1-8H,9H2,(H,20,22)