(3-chloranyl-5-nitro-phenyl)-(3,4-dichlorophenyl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])N)Cl)Cl

InChI

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