3,4-bis(chloranyl)-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]benzamide Openeye Name: 3,4-dichloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide CAS Name: 3,4-dichloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide Traditional Name: 3,4-dichloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide Formula: C17H13Cl3N2O MolecularWeight: 367.65692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C17H13Cl3N2O/c18-12-2-4-16-13(8-12)11(9-22-16)5-6-21-17(23)10-1-3-14(19)15(20)7-10/h1-4,7-9,22H,5-6H2,(H,21,23)