(3-chloranyl-5-nitro-phenyl)-(2-chlorophenyl)methanamine

Systemtic Name: (3-chloranyl-5-nitro-phenyl)-(2-chlorophenyl)methanamine Openeye Name: (3-chloro-5-nitro-phenyl)-(2-chlorophenyl)methanamine CAS Name: (3-chloro-5-nitrophenyl)-(2-chlorophenyl)methanamine IUPAC Name: (3-chloro-5-nitrophenyl)-(2-chlorophenyl)methanamine Traditional Name: [(3-chloro-5-nitro-phenyl)-(2-chlorophenyl)methyl]amine Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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