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

Systemtic Name: N-[1-[(4-cyanophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[1-[(4-cyanophenyl)carbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide CAS Name: N-[1-(4-cyanoanilino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide IUPAC Name: N-[1-(4-cyanoanilino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide Traditional Name: N-[1-[(4-cyanophenyl)carbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide Formula: C19H17F2N3O2 MolecularWeight: 357.353986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17F2N3O2/c1-11(2)17(19(26)23-13-8-6-12(10-22)7-9-13)24-18(25)16-14(20)4-3-5-15(16)21/h3-9,11,17H,1-2H3,(H,23,26)(H,24,25)