ethyl (2Z)-3-[(4-chlorophenyl)amino]-2-hydroxyimino-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2Z)-3-[(4-chlorophenyl)amino]-2-hydroxyimino-3-oxidanylidene-propanoate Openeye Name: ethyl (2Z)-3-(4-chloroanilino)-2-hydroxyimino-3-oxo-propanoate CAS Name: (2Z)-3-(4-chloroanilino)-2-hydroxyimino-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2Z)-3-(4-chloroanilino)-2-hydroxyimino-3-oxopropanoate Traditional Name: (2Z)-3-(4-chloroanilino)-2-hydroximino-3-keto-propionic acid ethyl ester Formula: C11H11ClN2O4 MolecularWeight: 270.66904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)C(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)/C(=N\O)/C(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H11ClN2O4/c1-2-18-11(16)9(14-17)10(15)13-8-5-3-7(12)4-6-8/h3-6,17H,2H2,1H3,(H,13,15)/b14-9-