N-(3-chloranyl-4-fluoranyl-phenyl)-3-[3-(2-chlorophenyl)propanoylamino]benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[3-(2-chlorophenyl)propanoylamino]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[3-(2-chlorophenyl)propanoylamino]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[3-(2-chlorophenyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[3-(2-chlorophenyl)propanoylamino]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[3-(2-chlorophenyl)propanoylamino]benzamide Formula: C22H17Cl2FN2O2 MolecularWeight: 431.286983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2FN2O2/c23-18-7-2-1-4-14(18)8-11-21(28)26-16-6-3-5-15(12-16)22(29)27-17-9-10-20(25)19(24)13-17/h1-7,9-10,12-13H,8,11H2,(H,26,28)(H,27,29)