N-[[2-bromanyl-4-chloranyl-5-(trifluoromethyl)phenyl]carbamoyl]-2-chloranyl-benzamide

Systemtic Name: N-[[2-bromanyl-4-chloranyl-5-(trifluoromethyl)phenyl]carbamoyl]-2-chloranyl-benzamide Openeye Name: N-[[2-bromo-4-chloro-5-(trifluoromethyl)phenyl]carbamoyl]-2-chloro-benzamide CAS Name: N-[[2-bromo-4-chloro-5-(trifluoromethyl)anilino]-oxomethyl]-2-chlorobenzamide IUPAC Name: N-[[2-bromo-4-chloro-5-(trifluoromethyl)phenyl]carbamoyl]-2-chlorobenzamide Traditional Name: N-[[2-bromo-4-chloro-5-(trifluoromethyl)phenyl]carbamoyl]-2-chloro-benzamide Formula: C15H8BrCl2F3N2O2 MolecularWeight: 456.04143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=C(C=C(C(=C2)C(F)(F)F)Cl)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=C(C=C(C(=C2)C(F)(F)F)Cl)Br)Cl

InChI

InChI=1S/C15H8BrCl2F3N2O2/c16-9-6-11(18)8(15(19,20)21)5-12(9)22-14(25)23-13(24)7-3-1-2-4-10(7)17/h1-6H,(H2,22,23,24,25)