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

Systemtic Name: 4-chloranyl-N-[(5-chloranyl-2-nitro-phenyl)methyl]aniline Openeye Name: 4-chloro-N-[(5-chloro-2-nitro-phenyl)methyl]aniline CAS Name: 4-chloro-N-[(5-chloro-2-nitrophenyl)methyl]aniline IUPAC Name: 4-chloro-N-[(5-chloro-2-nitrophenyl)methyl]aniline Traditional Name: (5-chloro-2-nitro-benzyl)-(4-chlorophenyl)amine Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC2=C(C=CC(=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NCC2=C(C=CC(=C2)Cl)[N+](=O)[O-])Cl

InChI

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