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

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

Systemtic Name:N-[4-[4,5-bis(chloranyl)-6-oxidanylidene-1H-pyridazin-3-yl]phenyl]benzamide
Openeye Name:N-[4-(4,5-dichloro-6-oxo-1H-pyridazin-3-yl)phenyl]benzamide
CAS Name:N-[4-(4,5-dichloro-6-oxo-1H-pyridazin-3-yl)phenyl]benzamide
IUPAC Name:N-[4-(4,5-dichloro-6-oxo-1H-pyridazin-3-yl)phenyl]benzamide
Traditional Name:N-[4-(4,5-dichloro-6-keto-1H-pyridazin-3-yl)phenyl]benzamide
Formula: C17H11Cl2N3O2
MolecularWeight: 360.19414
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NNC(=O)C(=C3Cl)Cl


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NNC(=O)C(=C3Cl)Cl


InChI

InChI=1S/C17H11Cl2N3O2/c18-13-14(19)17(24)22-21-15(13)10-6-8-12(9-7-10)20-16(23)11-4-2-1-3-5-11/h1-9H,(H,20,23)(H,22,24)


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