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N-[(Z)-1-(2,4-dichlorophenyl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

N-[(Z)-1-(2,4-dichlorophenyl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name:N-[(Z)-1-(2,4-dichlorophenyl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide
Openeye Name:N-[(Z)-2-(2,4-dichlorophenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]furan-2-carboxamide
CAS Name:N-[(Z)-1-(2,4-dichlorophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide
IUPAC Name:N-[(Z)-1-(2,4-dichlorophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
Traditional Name:N-[(Z)-2-(2,4-dichlorophenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]-2-furamide
Formula: C16H14Cl2N2O4
MolecularWeight: 369.19936
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NC(=CC2=C(C=C(C=C2)Cl)Cl)C(=O)NCCO


Isomeric SMILES

C1=COC(=C1)C(=O)N/C(=C\C2=C(C=C(C=C2)Cl)Cl)/C(=O)NCCO


InChI

InChI=1S/C16H14Cl2N2O4/c17-11-4-3-10(12(18)9-11)8-13(15(22)19-5-6-21)20-16(23)14-2-1-7-24-14/h1-4,7-9,21H,5-6H2,(H,19,22)(H,20,23)/b13-8-


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