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

Systemtic Name: (E)-3-[5-(4-bromanyl-3-chloranyl-phenyl)furan-2-yl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[5-(4-bromo-3-chloro-phenyl)-2-furyl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: (E)-3-[5-(4-bromo-3-chlorophenyl)-2-furanyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: (E)-3-[5-(4-bromo-3-chlorophenyl)furan-2-yl]-2-cyano-N-phenylprop-2-enamide Traditional Name: (E)-3-[5-(4-bromo-3-chloro-phenyl)-2-furyl]-2-cyano-N-phenyl-acrylamide Formula: C20H12BrClN2O2 MolecularWeight: 427.67848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12BrClN2O2/c21-17-8-6-13(11-18(17)22)19-9-7-16(26-19)10-14(12-23)20(25)24-15-4-2-1-3-5-15/h1-11H,(H,24,25)/b14-10+