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

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-(2-methoxy-5-nitrophenyl)-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(2-methoxy-5-nitrophenyl)prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-(2-methoxy-5-nitro-phenyl)acrylamide Formula: C20H15ClN2O5 MolecularWeight: 398.7965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2O5/c1-27-19-9-6-15(23(25)26)12-17(19)22-20(24)11-8-16-7-10-18(28-16)13-2-4-14(21)5-3-13/h2-12H,1H3,(H,22,24)