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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(3-fluoranyl-4-methyl-phenyl)amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(3-fluoro-4-methyl-anilino)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(3-fluoro-4-methylanilino)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3-fluoro-4-methylanilino)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(3-fluoro-4-methyl-anilino)acetamide Formula: C15H13Cl2FN2O MolecularWeight: 327.180923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)Cl)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)Cl)Cl)F

InChI

InChI=1S/C15H13Cl2FN2O/c1-9-2-3-10(7-14(9)18)19-8-15(21)20-11-4-5-12(16)13(17)6-11/h2-7,19H,8H2,1H3,(H,20,21)