(E)-3-(4-chloranyl-3-nitro-phenyl)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]acrylamide Formula: C22H15ClN4O4 MolecularWeight: 434.8319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)/C=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN4O4/c1-14-11-17(31-22-16(13-24)3-2-10-25-22)6-8-19(14)26-21(28)9-5-15-4-7-18(23)20(12-15)27(29)30/h2-12H,1H3,(H,26,28)/b9-5+