2-(chloromethyl)-6-[6-(chloromethyl)-4-[2-(4-nitrophenyl)ethyl]pyridin-2-yl]-4-[2-(4-nitrophenyl)ethyl]pyridine

Systemtic Name: 2-(chloromethyl)-6-[6-(chloromethyl)-4-[2-(4-nitrophenyl)ethyl]pyridin-2-yl]-4-[2-(4-nitrophenyl)ethyl]pyridine Openeye Name: 2-(chloromethyl)-6-[6-(chloromethyl)-4-[2-(4-nitrophenyl)ethyl]-2-pyridyl]-4-[2-(4-nitrophenyl)ethyl]pyridine CAS Name: 2-(chloromethyl)-6-[6-(chloromethyl)-4-[2-(4-nitrophenyl)ethyl]-2-pyridinyl]-4-[2-(4-nitrophenyl)ethyl]pyridine IUPAC Name: 2-(chloromethyl)-6-[6-(chloromethyl)-4-[2-(4-nitrophenyl)ethyl]pyridin-2-yl]-4-[2-(4-nitrophenyl)ethyl]pyridine Traditional Name: 2-(chloromethyl)-6-[6-(chloromethyl)-4-[2-(4-nitrophenyl)ethyl]-2-pyridyl]-4-[2-(4-nitrophenyl)ethyl]pyridine Formula: C28H24Cl2N4O4 MolecularWeight: 551.42056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC2=CC(=NC(=C2)CCl)C3=NC(=CC(=C3)CCC4=CC=C(C=C4)[N+](=O)[O-])CCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CCC2=CC(=NC(=C2)CCl)C3=NC(=CC(=C3)CCC4=CC=C(C=C4)[N+](=O)[O-])CCl)[N+](=O)[O-]

InChI

InChI=1S/C28H24Cl2N4O4/c29-17-23-13-21(3-1-19-5-9-25(10-6-19)33(35)36)15-27(31-23)28-16-22(14-24(18-30)32-28)4-2-20-7-11-26(12-8-20)34(37)38/h5-16H,1-4,17-18H2