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3-chloranyl-N-(4-chloranyl-3-nitro-phenyl)-6-methyl-1-oxidanidyl-5-phenyl-pyridazin-1-ium-4-carboxamide

3-chloranyl-N-(4-chloranyl-3-nitro-phenyl)-6-methyl-1-oxidanidyl-5-phenyl-pyridazin-1-ium-4-carboxamide

Systemtic Name:3-chloranyl-N-(4-chloranyl-3-nitro-phenyl)-6-methyl-1-oxidanidyl-5-phenyl-pyridazin-1-ium-4-carboxamide
Openeye Name:3-chloro-N-(4-chloro-3-nitro-phenyl)-6-methyl-1-oxido-5-phenyl-pyridazin-1-ium-4-carboxamide
CAS Name:3-chloro-N-(4-chloro-3-nitrophenyl)-6-methyl-1-oxido-5-phenyl-4-pyridazin-1-iumcarboxamide
IUPAC Name:3-chloro-N-(4-chloro-3-nitrophenyl)-6-methyl-1-oxido-5-phenylpyridazin-1-ium-4-carboxamide
Traditional Name:3-chloro-N-(4-chloro-3-nitro-phenyl)-6-methyl-1-oxido-5-phenyl-pyridazin-1-ium-4-carboxamide
Formula: C18H12Cl2N4O4
MolecularWeight: 419.21828
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](N=C(C(=C1C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl)[O-]


Isomeric SMILES

CC1=[N+](N=C(C(=C1C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl)[O-]


InChI

InChI=1S/C18H12Cl2N4O4/c1-10-15(11-5-3-2-4-6-11)16(17(20)22-23(10)26)18(25)21-12-7-8-13(19)14(9-12)24(27)28/h2-9H,1H3,(H,21,25)


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