(E)-N-(5-bromanylpyridin-2-yl)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-bromanylpyridin-2-yl)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-N-(5-bromo-2-pyridyl)-3-(4-chloro-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-(5-bromo-2-pyridinyl)-3-(4-chloro-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(5-bromopyridin-2-yl)-3-(4-chloro-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(5-bromo-2-pyridyl)-3-(4-chloro-3-nitro-phenyl)acrylamide Formula: C14H9BrClN3O3 MolecularWeight: 382.59656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)NC2=NC=C(C=C2)Br)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C(=O)NC2=NC=C(C=C2)Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9BrClN3O3/c15-10-3-5-13(17-8-10)18-14(20)6-2-9-1-4-11(16)12(7-9)19(21)22/h1-8H,(H,17,18,20)/b6-2+