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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2N3O3/c15-10-5-3-9(8-12(10)19(21)22)4-6-13(20)18-11-2-1-7-17-14(11)16/h1-8H,(H,18,20)/b6-4+