2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-(5-chloro-1H-indol-3-yl)-2-oxo-N-phenyl-acetamide CAS Name: 2-(5-chloro-1H-indol-3-yl)-2-oxo-N-phenylacetamide IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-2-oxo-N-phenylacetamide Traditional Name: 2-(5-chloro-1H-indol-3-yl)-2-keto-N-phenyl-acetamide Formula: C16H11ClN2O2 MolecularWeight: 298.72374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O2/c17-10-6-7-14-12(8-10)13(9-18-14)15(20)16(21)19-11-4-2-1-3-5-11/h1-9,18H,(H,19,21)