N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-chloro-2-methoxy-5-methyl-anilino)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(4-chloro-2-methoxy-5-methylanilino)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(4-chloro-2-methoxy-5-methylanilino)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-chloro-2-methoxy-5-methyl-anilino)acetamide Formula: C16H15BrClFN2O2 MolecularWeight: 401.657903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C16H15BrClFN2O2/c1-9-5-14(15(23-2)7-11(9)18)20-8-16(22)21-13-4-3-10(17)6-12(13)19/h3-7,20H,8H2,1-2H3,(H,21,22)