2-chloranyl-N-[(Z)-3-[(4-ethoxyphenyl)amino]-1-(4-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(Z)-3-[(4-ethoxyphenyl)amino]-1-(4-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(Z)-1-[(4-ethoxyphenyl)carbamoyl]-2-(4-fluorophenyl)vinyl]benzamide CAS Name: 2-chloro-N-[(Z)-3-(4-ethoxyanilino)-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(Z)-3-(4-ethoxyanilino)-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[(Z)-2-(4-fluorophenyl)-1-(p-phenetylcarbamoyl)vinyl]benzamide Formula: C24H20ClFN2O3 MolecularWeight: 438.878603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)F)/NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H20ClFN2O3/c1-2-31-19-13-11-18(12-14-19)27-24(30)22(15-16-7-9-17(26)10-8-16)28-23(29)20-5-3-4-6-21(20)25/h3-15H,2H2,1H3,(H,27,30)(H,28,29)/b22-15-