N-[(4-bromanyl-3-methyl-phenyl)carbamoyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[(4-bromanyl-3-methyl-phenyl)carbamoyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[(4-bromo-3-methyl-phenyl)carbamoyl]-2,6-difluoro-benzamide CAS Name: N-[(4-bromo-3-methylanilino)-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-[(4-bromo-3-methylphenyl)carbamoyl]-2,6-difluorobenzamide Traditional Name: N-[(4-bromo-3-methyl-phenyl)carbamoyl]-2,6-difluoro-benzamide Formula: C15H11BrF2N2O2 MolecularWeight: 369.160846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NC(=O)C2=C(C=CC=C2F)F)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NC(=O)C2=C(C=CC=C2F)F)Br

InChI

InChI=1S/C15H11BrF2N2O2/c1-8-7-9(5-6-10(8)16)19-15(22)20-14(21)13-11(17)3-2-4-12(13)18/h2-7H,1H3,(H2,19,20,21,22)