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

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-3-[5-(4-chlorophenyl)-2-furyl]prop-2-enamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-3-[5-(4-chlorophenyl)-2-furanyl]-2-propenamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-3-[5-(4-chlorophenyl)-2-furyl]acrylamide Formula: C20H14Cl2N2O4 MolecularWeight: 417.24216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H14Cl2N2O4/c1-12-10-18(24(26)27)16(22)11-17(12)23-20(25)9-7-15-6-8-19(28-15)13-2-4-14(21)5-3-13/h2-11H,1H3,(H,23,25)