N-[[2,6-bis(fluoranyl)phenyl]methyl]-4-chloranyl-3-nitro-aniline

Systemtic Name: N-[[2,6-bis(fluoranyl)phenyl]methyl]-4-chloranyl-3-nitro-aniline Openeye Name: 4-chloro-N-[(2,6-difluorophenyl)methyl]-3-nitro-aniline CAS Name: 4-chloro-N-[(2,6-difluorophenyl)methyl]-3-nitroaniline IUPAC Name: 4-chloro-N-[(2,6-difluorophenyl)methyl]-3-nitroaniline Traditional Name: (4-chloro-3-nitro-phenyl)-(2,6-difluorobenzyl)amine Formula: C13H9ClF2N2O2 MolecularWeight: 298.672566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClF2N2O2/c14-10-5-4-8(6-13(10)18(19)20)17-7-9-11(15)2-1-3-12(9)16/h1-6,17H,7H2