N-[2-[(5-acetamido-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(fluoranyl)benzamide

Systemtic Name: N-[2-[(5-acetamido-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(fluoranyl)benzamide Openeye Name: N-[2-(5-acetamido-2-methyl-anilino)-2-oxo-ethyl]-2,4-difluoro-benzamide CAS Name: N-[2-(5-acetamido-2-methylanilino)-2-oxoethyl]-2,4-difluorobenzamide IUPAC Name: N-[2-(5-acetamido-2-methylanilino)-2-oxoethyl]-2,4-difluorobenzamide Traditional Name: N-[2-(5-acetamido-2-methyl-anilino)-2-keto-ethyl]-2,4-difluoro-benzamide Formula: C18H17F2N3O3 MolecularWeight: 361.342686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CNC(=O)C2=C(C=C(C=C2)F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CNC(=O)C2=C(C=C(C=C2)F)F

InChI

InChI=1S/C18H17F2N3O3/c1-10-3-5-13(22-11(2)24)8-16(10)23-17(25)9-21-18(26)14-6-4-12(19)7-15(14)20/h3-8H,9H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)