2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(3-chloro-4-methyl-anilino)-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-(3-chloro-4-methylanilino)-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methylanilino)-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-(3-chloro-4-methyl-anilino)-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C16H16ClFN2O MolecularWeight: 306.762443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)C)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)C)Cl)F

InChI

InChI=1S/C16H16ClFN2O/c1-10-3-5-12(7-14(10)17)19-9-16(21)20-13-6-4-11(2)15(18)8-13/h3-8,19H,9H2,1-2H3,(H,20,21)