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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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