N-(3-chloranyl-4-fluoranyl-phenyl)-3-[[4-(2-methoxyethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[[4-(2-methoxyethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide Formula: C23H20ClFN2O4 MolecularWeight: 442.867303

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C23H20ClFN2O4/c1-30-11-12-31-19-8-5-15(6-9-19)22(28)26-17-4-2-3-16(13-17)23(29)27-18-7-10-21(25)20(24)14-18/h2-10,13-14H,11-12H2,1H3,(H,26,28)(H,27,29)