1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-N-(5-nitropyridin-2-yl)oxy-methanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-N-(5-nitropyridin-2-yl)oxy-methanamine Openeye Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-N-[(5-nitro-2-pyridyl)oxy]methanamine CAS Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-N-[(5-nitro-2-pyridinyl)oxy]methanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-N-(5-nitropyridin-2-yl)oxymethanamine Traditional Name: bis(4-chlorobenzyl)-[(5-nitro-2-pyridyl)oxy]amine Formula: C19H15Cl2N3O3 MolecularWeight: 404.2467

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(CC2=CC=C(C=C2)Cl)OC3=NC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CN(CC2=CC=C(C=C2)Cl)OC3=NC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H15Cl2N3O3/c20-16-5-1-14(2-6-16)12-23(13-15-3-7-17(21)8-4-15)27-19-10-9-18(11-22-19)24(25)26/h1-11H,12-13H2