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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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