N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-(2-chlorophenyl)methanamine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-(2-chlorophenyl)methanamine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-1-(2-chlorophenyl)methanamine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-(2-chlorophenyl)methanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-(2-chlorophenyl)methanamine Traditional Name: (2-chlorobenzyl)-(2-chloro-5-nitro-benzyl)amine Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNCC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O2/c15-13-4-2-1-3-10(13)8-17-9-11-7-12(18(19)20)5-6-14(11)16/h1-7,17H,8-9H2