ethyl (1Z)-2-(2-chlorophenyl)-N-oxidanyl-2-oxidanylidene-ethanimidate

Systemtic Name: ethyl (1Z)-2-(2-chlorophenyl)-N-oxidanyl-2-oxidanylidene-ethanimidate Openeye Name: ethyl (1Z)-2-(2-chlorophenyl)-N-hydroxy-2-oxo-ethanimidate CAS Name: (1Z)-2-(2-chlorophenyl)-N-hydroxy-2-oxoethanimidic acid ethyl ester IUPAC Name: ethyl (1Z)-2-(2-chlorophenyl)-N-hydroxy-2-oxoethanimidate Traditional Name: (1Z)-2-(2-chlorophenyl)-N-hydroxy-2-keto-acetimidic acid ethyl ester Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NO)C(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CCO/C(=N\O)/C(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C10H10ClNO3/c1-2-15-10(12-14)9(13)7-5-3-4-6-8(7)11/h3-6,14H,2H2,1H3/b12-10-