2-chloranyl-N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[3-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[3-(1-methyl-6-oxo-3-pyridazinyl)phenyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[3-(1-methyl-6-oxopyridazin-3-yl)phenyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[3-(6-keto-1-methyl-pyridazin-3-yl)phenyl]-4-nitro-benzamide Formula: C18H13ClN4O4 MolecularWeight: 384.77322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H13ClN4O4/c1-22-17(24)8-7-16(21-22)11-3-2-4-12(9-11)20-18(25)14-6-5-13(23(26)27)10-15(14)19/h2-10H,1H3,(H,20,25)