4-chloranyl-5-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[(N'E)-N'-p-anisylidenehydrazino]-2-phenyl-pyridazin-3-one Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H15ClN4O2/c1-25-15-9-7-13(8-10-15)11-20-22-16-12-21-23(18(24)17(16)19)14-5-3-2-4-6-14/h2-12,22H,1H3/b20-11+