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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-benzamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-phenyl-benzamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-phenylbenzamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-phenylbenzamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-phenyl-benzamide Formula: C17H11Cl2N3O2 MolecularWeight: 360.19414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

InChI

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