N-[(E)-1-(2-chlorophenyl)-3-oxidanylidene-3-(2-oxidanylpropylamino)prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(E)-1-(2-chlorophenyl)-3-oxidanylidene-3-(2-oxidanylpropylamino)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-2-(2-chlorophenyl)-1-(2-hydroxypropylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-1-(2-chlorophenyl)-3-(2-hydroxypropylamino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)-3-(2-hydroxypropylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-2-(2-chlorophenyl)-1-(2-hydroxypropylcarbamoyl)vinyl]-2-furamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(=CC1=CC=CC=C1Cl)NC(=O)C2=CC=CO2)O

Isomeric SMILES

CC(CNC(=O)/C(=C\C1=CC=CC=C1Cl)/NC(=O)C2=CC=CO2)O

InChI

InChI=1S/C17H17ClN2O4/c1-11(21)10-19-16(22)14(9-12-5-2-3-6-13(12)18)20-17(23)15-7-4-8-24-15/h2-9,11,21H,10H2,1H3,(H,19,22)(H,20,23)/b14-9+