N-(3-chloranyl-4-fluoranyl-phenyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C18H17ClFNO3 MolecularWeight: 349.783883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClFNO3/c1-4-5-11-8-12(9-16(23-2)17(11)24-3)18(22)21-13-6-7-15(20)14(19)10-13/h4-10H,1-3H3,(H,21,22)/b5-4+