N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-2-chloranyl-4-nitro-aniline

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-2-chloranyl-4-nitro-aniline Openeye Name: 2-chloro-N-[[4-(difluoromethoxy)phenyl]methyl]-4-nitro-aniline CAS Name: 2-chloro-N-[[4-(difluoromethoxy)phenyl]methyl]-4-nitroaniline IUPAC Name: 2-chloro-N-[[4-(difluoromethoxy)phenyl]methyl]-4-nitroaniline Traditional Name: (2-chloro-4-nitro-phenyl)-[4-(difluoromethoxy)benzyl]amine Formula: C14H11ClF2N2O3 MolecularWeight: 328.698546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC(F)F

Isomeric SMILES

C1=CC(=CC=C1CNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC(F)F

InChI

InChI=1S/C14H11ClF2N2O3/c15-12-7-10(19(20)21)3-6-13(12)18-8-9-1-4-11(5-2-9)22-14(16)17/h1-7,14,18H,8H2