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

Systemtic Name: 3,5-bis(chloranyl)-N-[2-nitro-4-(trifluoromethyl)phenyl]-4-propoxy-benzamide Openeye Name: 3,5-dichloro-N-[2-nitro-4-(trifluoromethyl)phenyl]-4-propoxy-benzamide CAS Name: 3,5-dichloro-N-[2-nitro-4-(trifluoromethyl)phenyl]-4-propoxybenzamide IUPAC Name: 3,5-dichloro-N-[2-nitro-4-(trifluoromethyl)phenyl]-4-propoxybenzamide Traditional Name: 3,5-dichloro-N-[2-nitro-4-(trifluoromethyl)phenyl]-4-propoxy-benzamide Formula: C17H13Cl2F3N2O4 MolecularWeight: 437.19733

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H13Cl2F3N2O4/c1-2-5-28-15-11(18)6-9(7-12(15)19)16(25)23-13-4-3-10(17(20,21)22)8-14(13)24(26)27/h3-4,6-8H,2,5H2,1H3,(H,23,25)