N-[(5-chloranyl-1H-indol-2-yl)methyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[(5-chloranyl-1H-indol-2-yl)methyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[(5-chloro-1H-indol-2-yl)methyl]-2,6-difluoro-benzamide CAS Name: N-[(5-chloro-1H-indol-2-yl)methyl]-2,6-difluorobenzamide IUPAC Name: N-[(5-chloro-1H-indol-2-yl)methyl]-2,6-difluorobenzamide Traditional Name: N-[(5-chloro-1H-indol-2-yl)methyl]-2,6-difluoro-benzamide Formula: C16H11ClF2N2O MolecularWeight: 320.721146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C(=O)NCC2=CC3=C(N2)C=CC(=C3)Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)C(=O)NCC2=CC3=C(N2)C=CC(=C3)Cl)F

InChI

InChI=1S/C16H11ClF2N2O/c17-10-4-5-14-9(6-10)7-11(21-14)8-20-16(22)15-12(18)2-1-3-13(15)19/h1-7,21H,8H2,(H,20,22)