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

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-(2,5-dichlorophenyl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N-(2,5-dichlorophenyl)-2-keto-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C22H14Cl2N2O2 MolecularWeight: 409.26476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)NC4=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)NC4=C(C=CC(=C4)Cl)Cl

InChI

InChI=1S/C22H14Cl2N2O2/c23-14-10-11-16(24)18(12-14)26-22(28)21(27)19-15-8-4-5-9-17(15)25-20(19)13-6-2-1-3-7-13/h1-12,25H,(H,26,28)