N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C18H14ClF3N2O3 MolecularWeight: 398.76357

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H14ClF3N2O3/c19-13-8-7-11(10-12(13)18(20,21)22)23-16(25)6-3-9-24-14-4-1-2-5-15(14)27-17(24)26/h1-2,4-5,7-8,10H,3,6,9H2,(H,23,25)