N-(3-chloranyl-4-fluoranyl-phenyl)-3-[(4-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[(4-propoxybenzoyl)amino]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[oxo-(4-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[(4-propoxybenzoyl)amino]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[(4-propoxybenzoyl)amino]benzamide Formula: C23H20ClFN2O3 MolecularWeight: 426.867903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C23H20ClFN2O3/c1-2-12-30-19-9-6-15(7-10-19)22(28)26-17-5-3-4-16(13-17)23(29)27-18-8-11-21(25)20(24)14-18/h3-11,13-14H,2,12H2,1H3,(H,26,28)(H,27,29)