(Z)-3-[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]-2-cyano-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]-2-cyano-N-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-3-[4-bromo-5-(4-chlorophenyl)sulfanyl-2-furyl]-2-cyano-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-3-[4-bromo-5-[(4-chlorophenyl)thio]-2-furanyl]-2-cyano-N-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-3-[4-bromo-5-(4-chlorophenyl)sulfanylfuran-2-yl]-2-cyano-N-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-3-[4-bromo-5-[(4-chlorophenyl)thio]-2-furyl]-2-cyano-N-(p-tolyl)acrylamide Formula: C21H14BrClN2O2S MolecularWeight: 473.77006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(O2)SC3=CC=C(C=C3)Cl)Br)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=C(O2)SC3=CC=C(C=C3)Cl)Br)/C#N

InChI

InChI=1S/C21H14BrClN2O2S/c1-13-2-6-16(7-3-13)25-20(26)14(12-24)10-17-11-19(22)21(27-17)28-18-8-4-15(23)5-9-18/h2-11H,1H3,(H,25,26)/b14-10-