N-[[2,6-bis(chloranyl)phenyl]methyl]-2-chloranyl-5-nitro-aniline

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-2-chloranyl-5-nitro-aniline Openeye Name: 2-chloro-N-[(2,6-dichlorophenyl)methyl]-5-nitro-aniline CAS Name: 2-chloro-N-[(2,6-dichlorophenyl)methyl]-5-nitroaniline IUPAC Name: 2-chloro-N-[(2,6-dichlorophenyl)methyl]-5-nitroaniline Traditional Name: (2-chloro-5-nitro-phenyl)-(2,6-dichlorobenzyl)amine Formula: C13H9Cl3N2O2 MolecularWeight: 331.58176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl3N2O2/c14-10-2-1-3-11(15)9(10)7-17-13-6-8(18(19)20)4-5-12(13)16/h1-6,17H,7H2