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

Systemtic Name: 4-chloranyl-2-nitro-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-chloro-2-nitro-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide CAS Name: 4-chloro-2-nitro-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-chloro-2-nitro-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-chloro-2-nitro-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Formula: C17H14ClF3N2O4 MolecularWeight: 402.75227

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClF3N2O4/c1-2-7-27-15-6-3-10(17(19,20)21)8-13(15)22-16(24)12-5-4-11(18)9-14(12)23(25)26/h3-6,8-9H,2,7H2,1H3,(H,22,24)