(E)-N-(4-bromophenyl)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyano-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)Br)Cl

InChI

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