(4Z)-4-(3,4-dichlorophenyl)-N-(3,5-dimethylpyrazin-2-yl)-4-methoxyimino-butanamide

Systemtic Name: (4Z)-4-(3,4-dichlorophenyl)-N-(3,5-dimethylpyrazin-2-yl)-4-methoxyimino-butanamide Openeye Name: (4Z)-4-(3,4-dichlorophenyl)-N-(3,5-dimethylpyrazin-2-yl)-4-methoxyimino-butanamide CAS Name: (4Z)-4-(3,4-dichlorophenyl)-N-(3,5-dimethyl-2-pyrazinyl)-4-methoxyiminobutanamide IUPAC Name: (4Z)-4-(3,4-dichlorophenyl)-N-(3,5-dimethylpyrazin-2-yl)-4-methoxyiminobutanamide Traditional Name: (4Z)-4-(3,4-dichlorophenyl)-N-(3,5-dimethylpyrazin-2-yl)-4-methyloximino-butyramide Formula: C17H18Cl2N4O2 MolecularWeight: 381.25642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)C)NC(=O)CCC(=NOC)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CN=C(C(=N1)C)NC(=O)CC/C(=N/OC)/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N4O2/c1-10-9-20-17(11(2)21-10)22-16(24)7-6-15(23-25-3)12-4-5-13(18)14(19)8-12/h4-5,8-9H,6-7H2,1-3H3,(H,20,22,24)/b23-15-