(2R,3Z)-N-(4-chlorophenyl)-2-[(E)-hydroxyiminomethyl]-3-methoxyimino-propanamide

Systemtic Name: (2R,3Z)-N-(4-chlorophenyl)-2-[(E)-hydroxyiminomethyl]-3-methoxyimino-propanamide Openeye Name: (2R,3Z)-N-(4-chlorophenyl)-2-[(E)-hydroxyiminomethyl]-3-methoxyimino-propanamide CAS Name: (2R,3Z)-N-(4-chlorophenyl)-2-[(E)-hydroxyiminomethyl]-3-methoxyiminopropanamide IUPAC Name: (2R,3Z)-N-(4-chlorophenyl)-2-[(E)-hydroxyiminomethyl]-3-methoxyiminopropanamide Traditional Name: (2R,3Z)-N-(4-chlorophenyl)-2-[(E)-hydroximinomethyl]-3-methyloximino-propionamide Formula: C11H12ClN3O3 MolecularWeight: 269.68428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO/N=C\[C@@H](/C=N/O)C(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H12ClN3O3/c1-18-14-7-8(6-13-17)11(16)15-10-4-2-9(12)3-5-10/h2-8,17H,1H3,(H,15,16)/b13-6+,14-7-/t8-/m1/s1