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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C(=O)NCCCO)NC(=O)C2=CC=CO2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C(=O)NCCCO)/NC(=O)C2=CC=CO2)Cl

InChI

InChI=1S/C17H17ClN2O4/c18-13-6-2-1-5-12(13)11-14(16(22)19-8-4-9-21)20-17(23)15-7-3-10-24-15/h1-3,5-7,10-11,21H,4,8-9H2,(H,19,22)(H,20,23)/b14-11+