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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3-fluoranyl-benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-fluoro-benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-fluorobenzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-fluorobenzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-fluoro-benzamide Formula: C22H14ClFN2O2 MolecularWeight: 392.810163

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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(=CC=C4)F

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)F

InChI

InChI=1S/C22H14ClFN2O2/c23-15-9-10-17-18(12-15)25-20(21(27)13-5-2-1-3-6-13)19(17)26-22(28)14-7-4-8-16(24)11-14/h1-12,25H,(H,26,28)