(E)-N-(2-chloranyl-6-methyl-phenyl)-2-cyano-3-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-6-methyl-phenyl)-2-cyano-3-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(2-chloro-6-methyl-phenyl)-2-cyano-3-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(2-chloro-6-methylphenyl)-2-cyano-3-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(2-chloro-6-methylphenyl)-2-cyano-3-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(2-chloro-6-methyl-phenyl)-2-cyano-3-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]acrylamide Formula: C22H16ClN3O5 MolecularWeight: 437.83254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)OC)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)/C(=C/C2=CC=C(O2)C3=C(C=C(C=C3)OC)[N+](=O)[O-])/C#N

InChI

InChI=1S/C22H16ClN3O5/c1-13-4-3-5-18(23)21(13)25-22(27)14(12-24)10-16-7-9-20(31-16)17-8-6-15(30-2)11-19(17)26(28)29/h3-11H,1-2H3,(H,25,27)/b14-10+