4-chloranyl-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-3-nitro-benzamide Formula: C17H14ClF3N2O5 MolecularWeight: 418.75167

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClF3N2O5/c1-27-6-7-28-15-5-3-11(17(19,20)21)9-13(15)22-16(24)10-2-4-12(18)14(8-10)23(25)26/h2-5,8-9H,6-7H2,1H3,(H,22,24)