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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]prop-2-enamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]prop-2-enamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-cyano-3-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-cyano-3-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]acrylamide Formula: C22H16ClN3O6 MolecularWeight: 453.83194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=C(C=CC(=C3)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=C(C=CC(=C3)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H16ClN3O6/c1-30-15-4-6-17(19(11-15)26(28)29)20-8-5-16(32-20)9-13(12-24)22(27)25-18-10-14(23)3-7-21(18)31-2/h3-11H,1-2H3,(H,25,27)