2-[(4-bromanyl-2-methyl-phenyl)amino]-3,4-bis(fluoranyl)-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[(4-bromanyl-2-methyl-phenyl)amino]-3,4-bis(fluoranyl)-N-(1-phenylethyl)benzamide Openeye Name: 2-(4-bromo-2-methyl-anilino)-3,4-difluoro-N-(1-phenylethyl)benzamide CAS Name: 2-(4-bromo-2-methylanilino)-3,4-difluoro-N-(1-phenylethyl)benzamide IUPAC Name: 2-(4-bromo-2-methylanilino)-3,4-difluoro-N-(1-phenylethyl)benzamide Traditional Name: 2-(4-bromo-2-methyl-anilino)-3,4-difluoro-N-(1-phenylethyl)benzamide Formula: C22H19BrF2N2O MolecularWeight: 445.299866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC2=C(C=CC(=C2F)F)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC2=C(C=CC(=C2F)F)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H19BrF2N2O/c1-13-12-16(23)8-11-19(13)27-21-17(9-10-18(24)20(21)25)22(28)26-14(2)15-6-4-3-5-7-15/h3-12,14,27H,1-2H3,(H,26,28)