N-[1-[(4-bromanyl-3-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[1-[(4-bromanyl-3-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[1-[(4-bromo-3-methyl-phenyl)carbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide CAS Name: N-[1-(4-bromo-3-methylanilino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide IUPAC Name: N-[1-(4-bromo-3-methylanilino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide Traditional Name: N-[1-[(4-bromo-3-methyl-phenyl)carbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide Formula: C19H19BrF2N2O2 MolecularWeight: 425.267166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrF2N2O2/c1-10(2)17(19(26)23-12-7-8-13(20)11(3)9-12)24-18(25)16-14(21)5-4-6-15(16)22/h4-10,17H,1-3H3,(H,23,26)(H,24,25)