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

Systemtic Name: (E)-N-[2-[bis(fluoranyl)methoxy]-3-bromanyl-5-chloranyl-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]-3-phenyl-acrylamide Formula: C16H11BrClF2NO2 MolecularWeight: 402.617846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClF2NO2/c17-12-8-11(18)9-13(15(12)23-16(19)20)21-14(22)7-6-10-4-2-1-3-5-10/h1-9,16H,(H,21,22)/b7-6+