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

Systemtic Name: N-[4-[4,5-bis(chloranyl)-6-oxidanylidene-1-phenyl-pyridazin-3-yl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(4,5-dichloro-6-oxo-1-phenyl-pyridazin-3-yl)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-(4,5-dichloro-6-oxo-1-phenyl-3-pyridazinyl)phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(4,5-dichloro-6-oxo-1-phenylpyridazin-3-yl)phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(4,5-dichloro-6-keto-1-phenyl-pyridazin-3-yl)phenyl]-3,4-dimethoxy-benzamide Formula: C25H19Cl2N3O4 MolecularWeight: 496.34206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN(C(=O)C(=C3Cl)Cl)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN(C(=O)C(=C3Cl)Cl)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H19Cl2N3O4/c1-33-19-13-10-16(14-20(19)34-2)24(31)28-17-11-8-15(9-12-17)23-21(26)22(27)25(32)30(29-23)18-6-4-3-5-7-18/h3-14H,1-2H3,(H,28,31)