2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 2-(4-acetamido-3-chloro-anilino)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 2-(4-acetamido-3-chloroanilino)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 2-(4-acetamido-3-chloroanilino)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 2-(4-acetamido-3-chloro-anilino)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C18H17ClF3N3O3 MolecularWeight: 415.79409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClF3N3O3/c1-10(23-13-5-8-16(15(19)9-13)24-11(2)26)17(27)25-12-3-6-14(7-4-12)28-18(20,21)22/h3-10,23H,1-2H3,(H,24,26)(H,25,27)