4-chloranyl-N-(3-chlorophenyl)-3-[(4-fluorophenyl)carbonylamino]benzamide

Systemtic Name: 4-chloranyl-N-(3-chlorophenyl)-3-[(4-fluorophenyl)carbonylamino]benzamide Openeye Name: 4-chloro-N-(3-chlorophenyl)-3-[(4-fluorobenzoyl)amino]benzamide CAS Name: 4-chloro-N-(3-chlorophenyl)-3-[[(4-fluorophenyl)-oxomethyl]amino]benzamide IUPAC Name: 4-chloro-N-(3-chlorophenyl)-3-[(4-fluorobenzoyl)amino]benzamide Traditional Name: 4-chloro-N-(3-chlorophenyl)-3-[(4-fluorobenzoyl)amino]benzamide Formula: C20H13Cl2FN2O2 MolecularWeight: 403.233823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H13Cl2FN2O2/c21-14-2-1-3-16(11-14)24-20(27)13-6-9-17(22)18(10-13)25-19(26)12-4-7-15(23)8-5-12/h1-11H,(H,24,27)(H,25,26)