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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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