2-[(4-acetamidophenyl)amino]-N-[4-chloranyl-2-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-[4-chloranyl-2-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(4-acetamidoanilino)-N-[4-chloro-2-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(4-acetamidoanilino)-N-[4-chloro-2-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(4-acetamidoanilino)-N-[4-chloro-2-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(4-acetamidoanilino)-N-[4-chloro-2-(trifluoromethyl)phenyl]propionamide Formula: C18H17ClF3N3O2 MolecularWeight: 399.79469

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)C(F)(F)F)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Cl)C(F)(F)F)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H17ClF3N3O2/c1-10(23-13-4-6-14(7-5-13)24-11(2)26)17(27)25-16-8-3-12(19)9-15(16)18(20,21)22/h3-10,23H,1-2H3,(H,24,26)(H,25,27)