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

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-4-chloranyl-3-nitro-aniline Openeye Name: 4-chloro-N-[(2,3-dichlorophenyl)methyl]-3-nitro-aniline CAS Name: 4-chloro-N-[(2,3-dichlorophenyl)methyl]-3-nitroaniline IUPAC Name: 4-chloro-N-[(2,3-dichlorophenyl)methyl]-3-nitroaniline Traditional Name: (4-chloro-3-nitro-phenyl)-(2,3-dichlorobenzyl)amine Formula: C13H9Cl3N2O2 MolecularWeight: 331.58176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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