N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-4-chloranyl-3-nitro-aniline

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-4-chloranyl-3-nitro-aniline Openeye Name: 4-chloro-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-3-nitro-aniline CAS Name: 4-chloro-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-nitroaniline IUPAC Name: 4-chloro-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-nitroaniline Traditional Name: (4-chloro-3-nitro-phenyl)-[4-(difluoromethoxy)-3-methoxy-benzyl]amine Formula: C15H13ClF2N2O4 MolecularWeight: 358.724526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C15H13ClF2N2O4/c1-23-14-6-9(2-5-13(14)24-15(17)18)8-19-10-3-4-11(16)12(7-10)20(21)22/h2-7,15,19H,8H2,1H3