[6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-nitrophenyl)methanone

Systemtic Name: [6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-nitrophenyl)methanone Openeye Name: [6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-nitrophenyl)methanone CAS Name: [6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-nitrophenyl)methanone IUPAC Name: [6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-nitrophenyl)methanone Traditional Name: [6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-nitrophenyl)methanone Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=NN(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3/c18-14-7-3-12(4-8-14)16-2-1-11-20(19-16)17(22)13-5-9-15(10-6-13)21(23)24/h3-10H,1-2,11H2