[2,3-bis(chloranyl)phenyl]-(3-chloranyl-5-nitro-phenyl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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