(Z)-3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-3-[5-(4-chloro-2-nitrophenyl)-2-furanyl]-2-cyano-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-[5-(4-chloro-2-nitrophenyl)furan-2-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-2-cyano-N-p-phenetyl-acrylamide Formula: C22H16ClN3O5 MolecularWeight: 437.83254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])/C#N

InChI

InChI=1S/C22H16ClN3O5/c1-2-30-17-6-4-16(5-7-17)25-22(27)14(13-24)11-18-8-10-21(31-18)19-9-3-15(23)12-20(19)26(28)29/h3-12H,2H2,1H3,(H,25,27)/b14-11-