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

Systemtic Name: 3-[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 3-[4-bromo-5-(4-chlorophenyl)sulfanyl-2-furyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 3-[4-bromo-5-[(4-chlorophenyl)thio]-2-furanyl]-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 3-[4-bromo-5-(4-chlorophenyl)sulfanylfuran-2-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 3-[4-bromo-5-[(4-chlorophenyl)thio]-2-furyl]-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C20H12BrClN2O3S MolecularWeight: 475.74288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CC2=CC(=C(O2)SC3=CC=C(C=C3)Cl)Br)C#N)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=CC2=CC(=C(O2)SC3=CC=C(C=C3)Cl)Br)C#N)O

InChI

InChI=1S/C20H12BrClN2O3S/c21-18-10-16(27-20(18)28-17-7-1-13(22)2-8-17)9-12(11-23)19(26)24-14-3-5-15(25)6-4-14/h1-10,25H,(H,24,26)