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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-cyano-3-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]prop-2-enamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-cyano-3-[5-(2-methyl-4-nitro-phenyl)-2-furyl]prop-2-enamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-cyano-3-[5-(2-methyl-4-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-cyano-3-[5-(2-methyl-4-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-cyano-3-[5-(2-methyl-4-nitro-phenyl)-2-furyl]acrylamide Formula: C21H13BrFN3O4 MolecularWeight: 470.248023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C21H13BrFN3O4/c1-12-8-15(26(28)29)3-5-17(12)20-7-4-16(30-20)9-13(11-24)21(27)25-19-6-2-14(22)10-18(19)23/h2-10H,1H3,(H,25,27)