4-chloranyl-2-nitro-N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide

Systemtic Name: 4-chloranyl-2-nitro-N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide Openeye Name: 4-chloro-2-nitro-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide CAS Name: 4-chloro-2-nitro-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide IUPAC Name: 4-chloro-2-nitro-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide Traditional Name: 4-chloro-N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-nitro-benzamide Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O4/c18-11-3-6-13(15(9-11)22(25)26)17(24)19-12-4-1-10(2-5-12)14-7-8-16(23)21-20-14/h1-6,9H,7-8H2,(H,19,24)(H,21,23)