ethyl (2E)-3-[5-azanyl-2,4-bis(chloranyl)phenoxy]-2-methoxyimino-propanoate

Systemtic Name: ethyl (2E)-3-[5-azanyl-2,4-bis(chloranyl)phenoxy]-2-methoxyimino-propanoate Openeye Name: ethyl (2E)-3-(5-amino-2,4-dichloro-phenoxy)-2-methoxyimino-propanoate CAS Name: (2E)-3-(5-amino-2,4-dichlorophenoxy)-2-methoxyiminopropanoic acid ethyl ester IUPAC Name: ethyl (2E)-3-(5-amino-2,4-dichlorophenoxy)-2-methoxyiminopropanoate Traditional Name: (2E)-3-(5-amino-2,4-dichloro-phenoxy)-2-methyloximino-propionic acid ethyl ester Formula: C12H14Cl2N2O4 MolecularWeight: 321.15656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC)COC1=C(C=C(C(=C1)N)Cl)Cl

Isomeric SMILES

CCOC(=O)/C(=N/OC)/COC1=C(C=C(C(=C1)N)Cl)Cl

InChI

InChI=1S/C12H14Cl2N2O4/c1-3-19-12(17)10(16-18-2)6-20-11-5-9(15)7(13)4-8(11)14/h4-5H,3,6,15H2,1-2H3/b16-10+