(E)-N-[2-[bis(fluoranyl)methoxy]-3-bromanyl-5-chloranyl-phenyl]-3-(3-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-[bis(fluoranyl)methoxy]-3-bromanyl-5-chloranyl-phenyl]-3-(3-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]-3-(3-fluorophenyl)prop-2-enamide CAS Name: (E)-N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]-3-(3-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]-3-(3-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]-3-(3-fluorophenyl)acrylamide Formula: C16H10BrClF3NO2 MolecularWeight: 420.60831

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C=CC(=O)NC2=CC(=CC(=C2OC(F)F)Br)Cl

Isomeric SMILES

C1=CC(=CC(=C1)F)/C=C/C(=O)NC2=CC(=CC(=C2OC(F)F)Br)Cl

InChI

InChI=1S/C16H10BrClF3NO2/c17-12-7-10(18)8-13(15(12)24-16(20)21)22-14(23)5-4-9-2-1-3-11(19)6-9/h1-8,16H,(H,22,23)/b5-4+