(Z)-3-[5-(3-chlorophenyl)furan-2-yl]-2-cyano-N-(2-hydroxyethyl)prop-2-enamide

Systemtic Name: (Z)-3-[5-(3-chlorophenyl)furan-2-yl]-2-cyano-N-(2-hydroxyethyl)prop-2-enamide Openeye Name: (Z)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-(2-hydroxyethyl)prop-2-enamide CAS Name: (Z)-3-[5-(3-chlorophenyl)-2-furanyl]-2-cyano-N-(2-hydroxyethyl)-2-propenamide IUPAC Name: (Z)-3-[5-(3-chlorophenyl)furan-2-yl]-2-cyano-N-(2-hydroxyethyl)prop-2-enamide Traditional Name: (Z)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-(2-hydroxyethyl)acrylamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC=C(O2)C=C(C#N)C(=O)NCCO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC=C(O2)/C=C(/C#N)\C(=O)NCCO

InChI

InChI=1S/C16H13ClN2O3/c17-13-3-1-2-11(8-13)15-5-4-14(22-15)9-12(10-18)16(21)19-6-7-20/h1-5,8-9,20H,6-7H2,(H,19,21)/b12-9-