N-[(4-chlorophenyl)-methyl-carbamoyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[(4-chlorophenyl)-methyl-carbamoyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[(4-chlorophenyl)-methyl-carbamoyl]-2,6-difluoro-benzamide CAS Name: N-[(4-chloro-N-methylanilino)-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-[(4-chlorophenyl)-methylcarbamoyl]-2,6-difluorobenzamide Traditional Name: N-[(4-chlorophenyl)-methyl-carbamoyl]-2,6-difluoro-benzamide Formula: C15H11ClF2N2O2 MolecularWeight: 324.709846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C(=O)NC(=O)C2=C(C=CC=C2F)F

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C(=O)NC(=O)C2=C(C=CC=C2F)F

InChI

InChI=1S/C15H11ClF2N2O2/c1-20(10-7-5-9(16)6-8-10)15(22)19-14(21)13-11(17)3-2-4-12(13)18/h2-8H,1H3,(H,19,21,22)