(E)-N-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[2-(4-chlorophenyl)-2-hydroxyethyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-chlorophenyl)-2-hydroxyethyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-3-(5-methyl-2-furyl)acrylamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NCC(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NCC(C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H16ClNO3/c1-11-2-7-14(21-11)8-9-16(20)18-10-15(19)12-3-5-13(17)6-4-12/h2-9,15,19H,10H2,1H3,(H,18,20)/b9-8+