(E)-N-(3-chlorophenyl)-2-cyano-3-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]prop-2-enamide

Systemtic Name: (E)-N-(3-chlorophenyl)-2-cyano-3-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]prop-2-enamide Openeye Name: (E)-N-(3-chlorophenyl)-2-cyano-3-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]prop-2-enamide CAS Name: (E)-N-(3-chlorophenyl)-2-cyano-3-[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]-2-propenamide IUPAC Name: (E)-N-(3-chlorophenyl)-2-cyano-3-[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]prop-2-enamide Traditional Name: (E)-N-(3-chlorophenyl)-2-cyano-3-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]acrylamide Formula: C22H15ClN4O5 MolecularWeight: 450.8313

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)Cl)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)Cl)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN4O5/c1-31-20-10-14(5-7-19(20)32-21-8-6-18(13-25-21)27(29)30)9-15(12-24)22(28)26-17-4-2-3-16(23)11-17/h2-11,13H,1H3,(H,26,28)/b15-9+