4-[bis(fluoranyl)methoxy]-N-[(3-chlorophenyl)methyl]-5-methoxy-2-nitro-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-[(3-chlorophenyl)methyl]-5-methoxy-2-nitro-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide Traditional Name: N-(3-chlorobenzyl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide Formula: C16H13ClF2N2O5 MolecularWeight: 386.734626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC2=CC(=CC=C2)Cl)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC2=CC(=CC=C2)Cl)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C16H13ClF2N2O5/c1-25-13-6-11(12(21(23)24)7-14(13)26-16(18)19)15(22)20-8-9-3-2-4-10(17)5-9/h2-7,16H,8H2,1H3,(H,20,22)