4-chloranyl-N-[[(4-chlorophenyl)carbonylamino]-(2-fluorophenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[(4-chlorophenyl)carbonylamino]-(2-fluorophenyl)methyl]benzamide Openeye Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]-(2-fluorophenyl)methyl]benzamide CAS Name: 4-chloro-N-[[[(4-chlorophenyl)-oxomethyl]amino]-(2-fluorophenyl)methyl]benzamide IUPAC Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]-(2-fluorophenyl)methyl]benzamide Traditional Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]-(2-fluorophenyl)methyl]benzamide Formula: C21H15Cl2FN2O2 MolecularWeight: 417.260403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2FN2O2/c22-15-9-5-13(6-10-15)20(27)25-19(17-3-1-2-4-18(17)24)26-21(28)14-7-11-16(23)12-8-14/h1-12,19H,(H,25,27)(H,26,28)