2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-(4-nitrophenyl)acetamide Formula: C18H13ClN4O4 MolecularWeight: 384.77322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H13ClN4O4/c19-13-3-1-12(2-4-13)16-9-10-18(25)22(21-16)11-17(24)20-14-5-7-15(8-6-14)23(26)27/h1-10H,11H2,(H,20,24)