2-(5-chloranyl-1H-indol-3-yl)-N-[(3-chlorophenyl)methyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N-[(3-chlorophenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(5-chloro-1H-indol-3-yl)-N-[(3-chlorophenyl)methyl]-2-oxo-acetamide CAS Name: 2-(5-chloro-1H-indol-3-yl)-N-[(3-chlorophenyl)methyl]-2-oxoacetamide IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N-[(3-chlorophenyl)methyl]-2-oxoacetamide Traditional Name: N-(3-chlorobenzyl)-2-(5-chloro-1H-indol-3-yl)-2-keto-acetamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O2/c18-11-3-1-2-10(6-11)8-21-17(23)16(22)14-9-20-15-5-4-12(19)7-13(14)15/h1-7,9,20H,8H2,(H,21,23)