(4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-N-(1-methylpyrazol-4-yl)butanamide

Systemtic Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-N-(1-methylpyrazol-4-yl)butanamide Openeye Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-N-(1-methylpyrazol-4-yl)butanamide CAS Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-N-(1-methyl-4-pyrazolyl)butanamide IUPAC Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-N-(1-methylpyrazol-4-yl)butanamide Traditional Name: (4Z)-4-(3,4-dichlorophenyl)-4-methyloximino-N-(1-methylpyrazol-4-yl)butyramide Formula: C15H16Cl2N4O2 MolecularWeight: 355.21914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)CCC(=NOC)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN1C=C(C=N1)NC(=O)CC/C(=N/OC)/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H16Cl2N4O2/c1-21-9-11(8-18-21)19-15(22)6-5-14(20-23-2)10-3-4-12(16)13(17)7-10/h3-4,7-9H,5-6H2,1-2H3,(H,19,22)/b20-14-