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

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-4-fluoranyl-3-nitro-aniline Openeye Name: N-[(2,6-dichlorophenyl)methyl]-4-fluoro-3-nitro-aniline CAS Name: N-[(2,6-dichlorophenyl)methyl]-4-fluoro-3-nitroaniline IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-4-fluoro-3-nitroaniline Traditional Name: (2,6-dichlorobenzyl)-(4-fluoro-3-nitro-phenyl)amine Formula: C13H9Cl2FN2O2 MolecularWeight: 315.127163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2FN2O2/c14-10-2-1-3-11(15)9(10)7-17-8-4-5-12(16)13(6-8)18(19)20/h1-6,17H,7H2