2-[(3,4-dichlorophenyl)methyl]-6-(3-nitrophenyl)pyridazin-3-one

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl]-6-(3-nitrophenyl)pyridazin-3-one Openeye Name: 2-[(3,4-dichlorophenyl)methyl]-6-(3-nitrophenyl)pyridazin-3-one CAS Name: 2-[(3,4-dichlorophenyl)methyl]-6-(3-nitrophenyl)-3-pyridazinone IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]-6-(3-nitrophenyl)pyridazin-3-one Traditional Name: 2-(3,4-dichlorobenzyl)-6-(3-nitrophenyl)pyridazin-3-one Formula: C17H11Cl2N3O3 MolecularWeight: 376.19354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN(C(=O)C=C2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN(C(=O)C=C2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2N3O3/c18-14-5-4-11(8-15(14)19)10-21-17(23)7-6-16(20-21)12-2-1-3-13(9-12)22(24)25/h1-9H,10H2