N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3,4-bis(fluoranyl)benzamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3,4-bis(fluoranyl)benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3,4-difluoro-benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3,4-difluorobenzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3,4-difluorobenzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3,4-difluoro-benzamide Formula: C22H13ClF2N2O2 MolecularWeight: 410.800626

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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(=C(C=C4)F)F

Isomeric SMILES

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

InChI

InChI=1S/C22H13ClF2N2O2/c23-14-7-8-15-18(11-14)26-20(21(28)12-4-2-1-3-5-12)19(15)27-22(29)13-6-9-16(24)17(25)10-13/h1-11,26H,(H,27,29)