2-chloranyl-N-[[4-(1-phenylethoxy)-3-(trifluoromethyl)phenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[4-(1-phenylethoxy)-3-(trifluoromethyl)phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-(1-phenylethoxy)-3-(trifluoromethyl)phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[oxo-[4-(1-phenylethoxy)-3-(trifluoromethyl)anilino]methyl]benzamide IUPAC Name: 2-chloro-N-[[4-(1-phenylethoxy)-3-(trifluoromethyl)phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-(1-phenylethoxy)-3-(trifluoromethyl)phenyl]carbamoyl]benzamide Formula: C23H18ClF3N2O3 MolecularWeight: 462.84883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl)C(F)(F)F

InChI

InChI=1S/C23H18ClF3N2O3/c1-14(15-7-3-2-4-8-15)32-20-12-11-16(13-18(20)23(25,26)27)28-22(31)29-21(30)17-9-5-6-10-19(17)24/h2-14H,1H3,(H2,28,29,30,31)