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

Systemtic Name: (E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(4-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]acrylamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=CC(=O)NC3=CC=C(C=C3)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC3=CC=C(C=C3)C(=O)C)Cl

InChI

InChI=1S/C22H18ClNO3/c1-14-3-4-17(13-20(14)23)21-11-9-19(27-21)10-12-22(26)24-18-7-5-16(6-8-18)15(2)25/h3-13H,1-2H3,(H,24,26)/b12-10+