N-(3-chloranyl-2-fluoranyl-phenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-2-fluoranyl-phenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-(3-chloro-2-fluoro-phenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-(3-chloro-2-fluorophenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-(3-chloro-2-fluorophenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-(3-chloro-2-fluoro-phenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C18H17ClFNO3 MolecularWeight: 349.783883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClFNO3/c1-3-5-12-8-9-15(16(10-12)23-2)24-11-17(22)21-14-7-4-6-13(19)18(14)20/h3-10H,11H2,1-2H3,(H,21,22)/b5-3+