N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-quinolin-8-yloxy-ethanamide hydrate

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-quinolin-8-yloxy-ethanamide hydrate Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(8-quinolyloxy)acetamide hydrate CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(8-quinolinyloxy)acetamide hydrate IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-quinolin-8-yloxyacetamide hydrate Traditional Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(8-quinolyloxy)acetamide hydrate Formula: C18H14ClF3N2O3 MolecularWeight: 398.76357

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F)N=CC=C2.O

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F)N=CC=C2.O

InChI

InChI=1S/C18H12ClF3N2O2.H2O/c19-12-6-7-14(13(9-12)18(20,21)22)24-16(25)10-26-15-5-1-3-11-4-2-8-23-17(11)15;/h1-9H,10H2,(H,24,25);1H2