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

Systemtic Name: N-[3-[2-(3-chlorophenyl)ethylamino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[2-(3-chlorophenyl)ethylcarbamoyl]-2-(2-furyl)vinyl]benzamide CAS Name: N-[3-[2-(3-chlorophenyl)ethylamino]-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-(3-chlorophenyl)ethylamino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[2-(3-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=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCCC3=CC(=CC=C3)Cl

InChI

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