N-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-2-fluoranyl-benzamide

Systemtic Name: N-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-2-fluoranyl-benzamide Openeye Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]-2-fluoro-benzamide CAS Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-2-fluorobenzamide IUPAC Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-2-fluorobenzamide Traditional Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]-2-fluoro-benzamide Formula: C19H20ClFN2O3 MolecularWeight: 378.825103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC=CC=C2F)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)C2=CC=CC=C2F)OCC

InChI

InChI=1S/C19H20ClFN2O3/c1-3-9-26-18-15(20)10-13(11-17(18)25-4-2)12-22-23-19(24)14-7-5-6-8-16(14)21/h5-8,10-12H,3-4,9H2,1-2H3,(H,23,24)/b22-12-