N-[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]-2-propoxy-benzamide

Systemtic Name: N-[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]-2-propoxy-benzamide Openeye Name: N-[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]-2-propoxy-benzamide CAS Name: N-[3-[(3-chloro-4-fluoroanilino)-oxomethyl]phenyl]-2-propoxybenzamide IUPAC Name: N-[3-[(3-chloro-4-fluorophenyl)carbamoyl]phenyl]-2-propoxybenzamide Traditional Name: N-[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]-2-propoxy-benzamide Formula: C23H20ClFN2O3 MolecularWeight: 426.867903

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

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