(E)-3-(4-chloranyl-3-nitro-phenyl)-N-(5-iodanyl-3-methyl-pyridin-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-(5-iodanyl-3-methyl-pyridin-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(5-iodo-3-methyl-2-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(5-iodo-3-methyl-2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(5-iodo-3-methylpyridin-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(5-iodo-3-methyl-2-pyridyl)acrylamide Formula: C15H11ClIN3O3 MolecularWeight: 443.62361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])I

Isomeric SMILES

CC1=CC(=CN=C1NC(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])I

InChI

InChI=1S/C15H11ClIN3O3/c1-9-6-11(17)8-18-15(9)19-14(21)5-3-10-2-4-12(16)13(7-10)20(22)23/h2-8H,1H3,(H,18,19,21)/b5-3+