2-(5-bromanylindol-1-yl)-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(3-chlorophenyl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-(3-chlorophenyl)acetamide Formula: C16H12BrClN2O MolecularWeight: 363.63628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClN2O/c17-12-4-5-15-11(8-12)6-7-20(15)10-16(21)19-14-3-1-2-13(18)9-14/h1-9H,10H2,(H,19,21)