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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

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