N-[3-[2-(2-chlorophenyl)ethylamino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-(2-chlorophenyl)ethylamino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[2-(2-chlorophenyl)ethylcarbamoyl]-2-(2-furyl)vinyl]benzamide CAS Name: N-[3-[2-(2-chlorophenyl)ethylamino]-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-(2-chlorophenyl)ethylamino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[2-(2-chlorophenyl)ethylcarbamoyl]-2-(2-furyl)vinyl]benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O3/c23-19-11-5-4-7-16(19)12-13-24-22(27)20(15-18-10-6-14-28-18)25-21(26)17-8-2-1-3-9-17/h1-11,14-15H,12-13H2,(H,24,27)(H,25,26)