3-chloranyl-N-[(E)-1-(5-methylfuran-2-yl)-3-[(3-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-1-(5-methylfuran-2-yl)-3-[(3-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-chloro-N-[(E)-2-(5-methyl-2-furyl)-1-(m-tolylcarbamoyl)vinyl]benzamide CAS Name: 3-chloro-N-[(E)-3-(3-methylanilino)-1-(5-methyl-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-chloro-N-[(E)-3-(3-methylanilino)-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-chloro-N-[(E)-2-(5-methyl-2-furyl)-1-(m-tolylcarbamoyl)vinyl]benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC=C(O2)C)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C\C2=CC=C(O2)C)/NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-14-5-3-8-18(11-14)24-22(27)20(13-19-10-9-15(2)28-19)25-21(26)16-6-4-7-17(23)12-16/h3-13H,1-2H3,(H,24,27)(H,25,26)/b20-13+