N-[[3-chloranyl-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-phenyl]carbamoyl]-2-nitro-benzamide

Systemtic Name: N-[[3-chloranyl-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-phenyl]carbamoyl]-2-nitro-benzamide Openeye Name: N-[[3-chloro-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]carbamoyl]-2-nitro-benzamide CAS Name: N-[[3-chloro-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]anilino]-oxomethyl]-2-nitrobenzamide IUPAC Name: N-[[3-chloro-4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2-nitrobenzamide Traditional Name: N-[[3-chloro-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]carbamoyl]-2-nitro-benzamide Formula: C20H12ClF3N4O5 MolecularWeight: 480.78129

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12ClF3N4O5/c21-14-9-12(6-7-16(14)33-17-8-5-11(10-25-17)20(22,23)24)26-19(30)27-18(29)13-3-1-2-4-15(13)28(31)32/h1-10H,(H2,26,27,29,30)