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(E)-N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-3-naphthalen-1-yl-prop-2-enamide

(E)-N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name:(E)-N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-3-naphthalen-1-yl-prop-2-enamide
Openeye Name:(E)-N-(2-bromo-4,6-difluoro-phenyl)-3-(1-naphthyl)prop-2-enamide
CAS Name:(E)-N-(2-bromo-4,6-difluorophenyl)-3-(1-naphthalenyl)-2-propenamide
IUPAC Name:(E)-N-(2-bromo-4,6-difluorophenyl)-3-naphthalen-1-ylprop-2-enamide
Traditional Name:(E)-N-(2-bromo-4,6-difluoro-phenyl)-3-(1-naphthyl)acrylamide
Formula: C19H12BrF2NO
MolecularWeight: 388.205486
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC3=C(C=C(C=C3Br)F)F


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC3=C(C=C(C=C3Br)F)F


InChI

InChI=1S/C19H12BrF2NO/c20-16-10-14(21)11-17(22)19(16)23-18(24)9-8-13-6-3-5-12-4-1-2-7-15(12)13/h1-11H,(H,23,24)/b9-8+


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