(4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-N-(2-oxidanylpropyl)butanamide

Systemtic Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-N-(2-oxidanylpropyl)butanamide Openeye Name: (4Z)-4-(3,4-dichlorophenyl)-N-(2-hydroxypropyl)-4-methoxyimino-butanamide CAS Name: (4Z)-4-(3,4-dichlorophenyl)-N-(2-hydroxypropyl)-4-methoxyiminobutanamide IUPAC Name: (4Z)-4-(3,4-dichlorophenyl)-N-(2-hydroxypropyl)-4-methoxyiminobutanamide Traditional Name: (4Z)-4-(3,4-dichlorophenyl)-N-(2-hydroxypropyl)-4-methyloximino-butyramide Formula: C14H18Cl2N2O3 MolecularWeight: 333.21032

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCC(=NOC)C1=CC(=C(C=C1)Cl)Cl)O

Isomeric SMILES

CC(CNC(=O)CC/C(=N/OC)/C1=CC(=C(C=C1)Cl)Cl)O

InChI

InChI=1S/C14H18Cl2N2O3/c1-9(19)8-17-14(20)6-5-13(18-21-2)10-3-4-11(15)12(16)7-10/h3-4,7,9,19H,5-6,8H2,1-2H3,(H,17,20)/b18-13-