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

Systemtic Name: N-[(E)-1-(2-chlorophenyl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-2-(2-chlorophenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-1-(2-chlorophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-2-(2-chlorophenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]-2-furamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4/c17-12-5-2-1-4-11(12)10-13(15(21)18-7-8-20)19-16(22)14-6-3-9-23-14/h1-6,9-10,20H,7-8H2,(H,18,21)(H,19,22)/b13-10+