N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3-(chloromethyl)benzamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3-(chloromethyl)benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-(chloromethyl)benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-(chloromethyl)benzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-(chloromethyl)benzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-(chloromethyl)benzamide Formula: C23H16Cl2N2O2 MolecularWeight: 423.29134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)CCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)CCl

InChI

InChI=1S/C23H16Cl2N2O2/c24-13-14-5-4-8-16(11-14)23(29)27-20-18-10-9-17(25)12-19(18)26-21(20)22(28)15-6-2-1-3-7-15/h1-12,26H,13H2,(H,27,29)