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

Systemtic Name: (E)-3-[5-(3-chlorophenyl)furan-2-yl]-2-cyano-N-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-(m-tolyl)prop-2-enamide CAS Name: (E)-3-[5-(3-chlorophenyl)-2-furanyl]-2-cyano-N-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[5-(3-chlorophenyl)furan-2-yl]-2-cyano-N-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-(m-tolyl)acrylamide Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC=C(O2)C3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C/C2=CC=C(O2)C3=CC(=CC=C3)Cl)/C#N

InChI

InChI=1S/C21H15ClN2O2/c1-14-4-2-7-18(10-14)24-21(25)16(13-23)12-19-8-9-20(26-19)15-5-3-6-17(22)11-15/h2-12H,1H3,(H,24,25)/b16-12+