N-(4-bromanyl-3-chloranyl-phenyl)-2-(5-bromanylindol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-(5-bromanylindol-1-yl)ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-(5-bromoindol-1-yl)acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-(5-bromo-1-indolyl)acetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(5-bromoindol-1-yl)acetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(5-bromoindol-1-yl)acetamide Formula: C16H11Br2ClN2O MolecularWeight: 442.53234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CN2C=CC3=C2C=CC(=C3)Br)Cl)Br

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CN2C=CC3=C2C=CC(=C3)Br)Cl)Br

InChI

InChI=1S/C16H11Br2ClN2O/c17-11-1-4-15-10(7-11)5-6-21(15)9-16(22)20-12-2-3-13(18)14(19)8-12/h1-8H,9H2,(H,20,22)