4-chloranyl-N-[(3-chlorophenyl)methyl]-2-nitro-aniline

Systemtic Name: 4-chloranyl-N-[(3-chlorophenyl)methyl]-2-nitro-aniline Openeye Name: 4-chloro-N-[(3-chlorophenyl)methyl]-2-nitro-aniline CAS Name: 4-chloro-N-[(3-chlorophenyl)methyl]-2-nitroaniline IUPAC Name: 4-chloro-N-[(3-chlorophenyl)methyl]-2-nitroaniline Traditional Name: (3-chlorobenzyl)-(4-chloro-2-nitro-phenyl)amine Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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