4-[bis(fluoranyl)methoxy]-N-[(4-chlorophenyl)-phenyl-methyl]-5-methoxy-2-nitro-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-[(4-chlorophenyl)-phenyl-methyl]-5-methoxy-2-nitro-benzamide Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide Traditional Name: N-[(4-chlorophenyl)-phenyl-methyl]-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide Formula: C22H17ClF2N2O5 MolecularWeight: 462.830586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C22H17ClF2N2O5/c1-31-18-11-16(17(27(29)30)12-19(18)32-22(24)25)21(28)26-20(13-5-3-2-4-6-13)14-7-9-15(23)10-8-14/h2-12,20,22H,1H3,(H,26,28)