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

Systemtic Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-N-(6-methylpyridin-3-yl)butanamide Openeye Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-N-(6-methyl-3-pyridyl)butanamide CAS Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-N-(6-methyl-3-pyridinyl)butanamide IUPAC Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-N-(6-methylpyridin-3-yl)butanamide Traditional Name: (4Z)-4-(3,4-dichlorophenyl)-4-methyloximino-N-(6-methyl-3-pyridyl)butyramide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O2/c1-11-3-5-13(10-20-11)21-17(23)8-7-16(22-24-2)12-4-6-14(18)15(19)9-12/h3-6,9-10H,7-8H2,1-2H3,(H,21,23)/b22-16-