2-chloranyl-N-[[4-phenylmethoxy-3-(trifluoromethyl)phenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[4-phenylmethoxy-3-(trifluoromethyl)phenyl]carbamoyl]benzamide Openeye Name: N-[[4-benzyloxy-3-(trifluoromethyl)phenyl]carbamoyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[oxo-[4-phenylmethoxy-3-(trifluoromethyl)anilino]methyl]benzamide IUPAC Name: 2-chloro-N-[[4-phenylmethoxy-3-(trifluoromethyl)phenyl]carbamoyl]benzamide Traditional Name: N-[[4-benzoxy-3-(trifluoromethyl)phenyl]carbamoyl]-2-chloro-benzamide Formula: C22H16ClF3N2O3 MolecularWeight: 448.82225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl)C(F)(F)F

InChI

InChI=1S/C22H16ClF3N2O3/c23-18-9-5-4-8-16(18)20(29)28-21(30)27-15-10-11-19(17(12-15)22(24,25)26)31-13-14-6-2-1-3-7-14/h1-12H,13H2,(H2,27,28,29,30)