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

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(2-methyl-5-nitro-phenyl)prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-(2-methyl-5-nitro-phenyl)prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-(2-methyl-5-nitrophenyl)-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(2-methyl-5-nitrophenyl)prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-(2-methyl-5-nitro-phenyl)acrylamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O4/c1-13-2-7-16(23(25)26)12-18(13)22-20(24)11-9-17-8-10-19(27-17)14-3-5-15(21)6-4-14/h2-12H,1H3,(H,22,24)