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

Systemtic Name: 3-chloranyl-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]benzamide Openeye Name: 3-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide CAS Name: 3-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide Traditional Name: 3-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(=CC(=C1)Cl)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

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

InChI

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