2-(5-chloranyl-1H-indol-3-yl)-N-[(4-chlorophenyl)methyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N-[(4-chlorophenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(5-chloro-1H-indol-3-yl)-N-[(4-chlorophenyl)methyl]-2-oxo-acetamide CAS Name: 2-(5-chloro-1H-indol-3-yl)-N-[(4-chlorophenyl)methyl]-2-oxoacetamide IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N-[(4-chlorophenyl)methyl]-2-oxoacetamide Traditional Name: N-(4-chlorobenzyl)-2-(5-chloro-1H-indol-3-yl)-2-keto-acetamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl)Cl

InChI

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