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

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-(5-chloranylpyridin-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(5-chloro-2-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(5-chloro-2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(5-chloropyridin-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(5-chloro-2-pyridyl)acrylamide Formula: C14H9Cl2N3O3 MolecularWeight: 338.14556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2N3O3/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+