pyridin-3-yl (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-butanoate

Systemtic Name: pyridin-3-yl (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-butanoate Openeye Name: 3-pyridyl (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-butanoate CAS Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyiminobutanoic acid 3-pyridinyl ester IUPAC Name: pyridin-3-yl (4Z)-4-(3,4-dichlorophenyl)-4-methoxyiminobutanoate Traditional Name: (4Z)-4-(3,4-dichlorophenyl)-4-methyloximino-butyric acid 3-pyridyl ester Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CCC(=O)OC1=CN=CC=C1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CO/N=C(/CCC(=O)OC1=CN=CC=C1)\C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c1-22-20-15(11-4-5-13(17)14(18)9-11)6-7-16(21)23-12-3-2-8-19-10-12/h2-5,8-10H,6-7H2,1H3/b20-15-