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

Systemtic Name: 3-[5-(4-bromanyl-3-chloranyl-phenyl)furan-2-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 3-[5-(4-bromo-3-chloro-phenyl)-2-furyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 3-[5-(4-bromo-3-chlorophenyl)-2-furanyl]-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 3-[5-(4-bromo-3-chlorophenyl)furan-2-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 3-[5-(4-bromo-3-chloro-phenyl)-2-furyl]-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C20H12BrClN2O3 MolecularWeight: 443.67788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12BrClN2O3/c21-17-7-1-12(10-18(17)22)19-8-6-16(27-19)9-13(11-23)20(26)24-14-2-4-15(25)5-3-14/h1-10,25H,(H,24,26)