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

Systemtic Name: 2-chloranyl-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]benzamide Openeye Name: 2-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide CAS Name: 2-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 2-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide Traditional Name: 2-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide Formula: C17H14Cl2N2O MolecularWeight: 333.21186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O/c18-12-5-6-16-14(9-12)11(10-21-16)7-8-20-17(22)13-3-1-2-4-15(13)19/h1-6,9-10,21H,7-8H2,(H,20,22)