4-chloranyl-N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-(oxolan-2-ylmethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-(oxolan-2-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-chloro-N-[(Z)-2-(2-furyl)-1-(tetrahydrofuran-2-ylmethylcarbamoyl)vinyl]benzamide CAS Name: 4-chloro-N-[(Z)-1-(2-furanyl)-3-oxo-3-(2-oxolanylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-chloro-N-[(Z)-1-(furan-2-yl)-3-oxo-3-(oxolan-2-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: 4-chloro-N-[(Z)-2-(2-furyl)-1-(tetrahydrofurfurylcarbamoyl)vinyl]benzamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)/C(=C/C2=CC=CO2)/NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O4/c20-14-7-5-13(6-8-14)18(23)22-17(11-15-3-1-9-25-15)19(24)21-12-16-4-2-10-26-16/h1,3,5-9,11,16H,2,4,10,12H2,(H,21,24)(H,22,23)/b17-11-