N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C17H15BrClFN2O2 MolecularWeight: 413.668603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C17H15BrClFN2O2/c1-10-7-11(18)5-6-15(10)22-17(24)9-21-16(23)8-12-13(19)3-2-4-14(12)20/h2-7H,8-9H2,1H3,(H,21,23)(H,22,24)