(4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-N-(pyridin-3-ylmethyl)butanamide Openeye Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-N-(3-pyridylmethyl)butanamide CAS Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-N-(3-pyridinylmethyl)butanamide IUPAC Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-N-(pyridin-3-ylmethyl)butanamide Traditional Name: (4Z)-4-(3,4-dichlorophenyl)-4-methyloximino-N-(3-pyridylmethyl)butyramide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CCC(=O)NCC1=CN=CC=C1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CO/N=C(/CCC(=O)NCC1=CN=CC=C1)\C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O2/c1-24-22-16(13-4-5-14(18)15(19)9-13)6-7-17(23)21-11-12-3-2-8-20-10-12/h2-5,8-10H,6-7,11H2,1H3,(H,21,23)/b22-16-