2,3-bis(chloranyl)-N-[(2-chloranyl-5-nitro-phenyl)methyl]aniline

Systemtic Name: 2,3-bis(chloranyl)-N-[(2-chloranyl-5-nitro-phenyl)methyl]aniline Openeye Name: 2,3-dichloro-N-[(2-chloro-5-nitro-phenyl)methyl]aniline CAS Name: 2,3-dichloro-N-[(2-chloro-5-nitrophenyl)methyl]aniline IUPAC Name: 2,3-dichloro-N-[(2-chloro-5-nitrophenyl)methyl]aniline Traditional Name: (2-chloro-5-nitro-benzyl)-(2,3-dichlorophenyl)amine Formula: C13H9Cl3N2O2 MolecularWeight: 331.58176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

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