2-[1-(4-chlorophenyl)-4H-pyridin-4-yl]-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-[1-(4-chlorophenyl)-4H-pyridin-4-yl]-1-(4-nitrophenyl)ethanone Openeye Name: 2-[1-(4-chlorophenyl)-4H-pyridin-4-yl]-1-(4-nitrophenyl)ethanone CAS Name: 2-[1-(4-chlorophenyl)-4H-pyridin-4-yl]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[1-(4-chlorophenyl)-4H-pyridin-4-yl]-1-(4-nitrophenyl)ethanone Traditional Name: 2-[1-(4-chlorophenyl)-4H-pyridin-4-yl]-1-(4-nitrophenyl)ethanone Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=CC1CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN(C=CC1CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3/c20-16-3-7-17(8-4-16)21-11-9-14(10-12-21)13-19(23)15-1-5-18(6-2-15)22(24)25/h1-12,14H,13H2