3-[2-[bis(fluoranyl)methoxy]phenyl]-N-[(4-chlorophenyl)methyl]-2-cyano-prop-2-enamide

Systemtic Name: 3-[2-[bis(fluoranyl)methoxy]phenyl]-N-[(4-chlorophenyl)methyl]-2-cyano-prop-2-enamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-[2-(difluoromethoxy)phenyl]prop-2-enamide CAS Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-[2-(difluoromethoxy)phenyl]-2-propenamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-[2-(difluoromethoxy)phenyl]prop-2-enamide Traditional Name: N-(4-chlorobenzyl)-2-cyano-3-[2-(difluoromethoxy)phenyl]acrylamide Formula: C18H13ClF2N2O2 MolecularWeight: 362.757826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C(=O)NCC2=CC=C(C=C2)Cl)OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C=C(C#N)C(=O)NCC2=CC=C(C=C2)Cl)OC(F)F

InChI

InChI=1S/C18H13ClF2N2O2/c19-15-7-5-12(6-8-15)11-23-17(24)14(10-22)9-13-3-1-2-4-16(13)25-18(20)21/h1-9,18H,11H2,(H,23,24)