3,4-bis(chloranyl)-N-[(2-chloranyl-5-nitro-phenyl)methyl]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[(2-chloranyl-5-nitro-phenyl)methyl]aniline Openeye Name: 3,4-dichloro-N-[(2-chloro-5-nitro-phenyl)methyl]aniline CAS Name: 3,4-dichloro-N-[(2-chloro-5-nitrophenyl)methyl]aniline IUPAC Name: 3,4-dichloro-N-[(2-chloro-5-nitrophenyl)methyl]aniline Traditional Name: (2-chloro-5-nitro-benzyl)-(3,4-dichlorophenyl)amine Formula: C13H9Cl3N2O2 MolecularWeight: 331.58176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl)Cl

InChI

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