(4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-N-(6-methylpyridazin-3-yl)butanamide

Systemtic Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-N-(6-methylpyridazin-3-yl)butanamide Openeye Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-N-(6-methylpyridazin-3-yl)butanamide CAS Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-N-(6-methyl-3-pyridazinyl)butanamide IUPAC Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-N-(6-methylpyridazin-3-yl)butanamide Traditional Name: (4Z)-4-(3,4-dichlorophenyl)-4-methyloximino-N-(6-methylpyridazin-3-yl)butyramide Formula: C16H16Cl2N4O2 MolecularWeight: 367.22984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)NC(=O)CCC(=NOC)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=NN=C(C=C1)NC(=O)CC/C(=N/OC)/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N4O2/c1-10-3-7-15(21-20-10)19-16(23)8-6-14(22-24-2)11-4-5-12(17)13(18)9-11/h3-5,7,9H,6,8H2,1-2H3,(H,19,21,23)/b22-14-