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

Systemtic Name: N-[1-[(4-bromophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[1-[(4-bromophenyl)carbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide CAS Name: N-[1-(4-bromoanilino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide IUPAC Name: N-[1-(4-bromoanilino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide Traditional Name: N-[1-[(4-bromophenyl)carbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide Formula: C18H17BrF2N2O2 MolecularWeight: 411.240586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)Br)NC(=O)C2=C(C=CC=C2F)F

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)Br)NC(=O)C2=C(C=CC=C2F)F

InChI

InChI=1S/C18H17BrF2N2O2/c1-10(2)16(18(25)22-12-8-6-11(19)7-9-12)23-17(24)15-13(20)4-3-5-14(15)21/h3-10,16H,1-2H3,(H,22,25)(H,23,24)