3-chloranyl-4-(3-ethanoyl-6-fluoranyl-indol-1-yl)benzamide

Systemtic Name: 3-chloranyl-4-(3-ethanoyl-6-fluoranyl-indol-1-yl)benzamide Openeye Name: 4-(3-acetyl-6-fluoro-indol-1-yl)-3-chloro-benzamide CAS Name: 4-(3-acetyl-6-fluoro-1-indolyl)-3-chlorobenzamide IUPAC Name: 4-(3-acetyl-6-fluoroindol-1-yl)-3-chlorobenzamide Traditional Name: 4-(3-acetyl-6-fluoro-indol-1-yl)-3-chloro-benzamide Formula: C17H12ClFN2O2 MolecularWeight: 330.740783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C=CC(=C2)F)C3=C(C=C(C=C3)C(=O)N)Cl

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=CC(=C2)F)C3=C(C=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C17H12ClFN2O2/c1-9(22)13-8-21(16-7-11(19)3-4-12(13)16)15-5-2-10(17(20)23)6-14(15)18/h2-8H,1H3,(H2,20,23)