N-[[3,5-bis(chloranyl)phenyl]carbamoyl]-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]carbamoyl]-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide Openeye Name: N-[(3,5-dichlorophenyl)carbamoyl]-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide CAS Name: N-[(3,5-dichloroanilino)-oxomethyl]-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide IUPAC Name: N-[(3,5-dichlorophenyl)carbamoyl]-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide Traditional Name: N-[(3,5-dichlorophenyl)carbamoyl]-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide Formula: C21H12Cl2F3N3O5 MolecularWeight: 514.23829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=O)NC2=CC(=CC(=C2)Cl)Cl)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=O)NC2=CC(=CC(=C2)Cl)Cl)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C21H12Cl2F3N3O5/c22-13-8-14(23)10-15(9-13)27-20(31)28-19(30)11-1-4-16(5-2-11)34-18-6-3-12(21(24,25)26)7-17(18)29(32)33/h1-10H,(H2,27,28,30,31)