N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,5-bis(fluoranyl)-N-methyl-benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,5-bis(fluoranyl)-N-methyl-benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3,5-difluoro-N-methyl-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3,5-difluoro-N-methylbenzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3,5-difluoro-N-methylbenzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3,5-difluoro-N-methyl-benzamide Formula: C17H15BrF2N2O2 MolecularWeight: 397.214006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrF2N2O2/c1-10-5-12(18)3-4-15(10)21-16(23)9-22(2)17(24)11-6-13(19)8-14(20)7-11/h3-8H,9H2,1-2H3,(H,21,23)