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

Systemtic Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-N-pyridazin-3-yl-butanamide Openeye Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-N-pyridazin-3-yl-butanamide CAS Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-N-(3-pyridazinyl)butanamide IUPAC Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-N-pyridazin-3-ylbutanamide Traditional Name: (4Z)-4-(3,4-dichlorophenyl)-4-methyloximino-N-pyridazin-3-yl-butyramide Formula: C15H14Cl2N4O2 MolecularWeight: 353.20326

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CCC(=O)NC1=NN=CC=C1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CO/N=C(/CCC(=O)NC1=NN=CC=C1)\C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N4O2/c1-23-21-13(10-4-5-11(16)12(17)9-10)6-7-15(22)19-14-3-2-8-18-20-14/h2-5,8-9H,6-7H2,1H3,(H,19,20,22)/b21-13-