(3-chloranyl-5-nitro-phenyl)-(3-chlorophenyl)methanamine

Systemtic Name: (3-chloranyl-5-nitro-phenyl)-(3-chlorophenyl)methanamine Openeye Name: (3-chloro-5-nitro-phenyl)-(3-chlorophenyl)methanamine CAS Name: (3-chloro-5-nitrophenyl)-(3-chlorophenyl)methanamine IUPAC Name: (3-chloro-5-nitrophenyl)-(3-chlorophenyl)methanamine Traditional Name: [(3-chloro-5-nitro-phenyl)-(3-chlorophenyl)methyl]amine Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O2/c14-10-3-1-2-8(4-10)13(16)9-5-11(15)7-12(6-9)17(18)19/h1-7,13H,16H2