N-(4-chlorophenyl)-2-[(E)-methoxyiminomethyl]-3-oxidanylidene-butanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(E)-methoxyiminomethyl]-3-oxidanylidene-butanamide Openeye Name: N-(4-chlorophenyl)-2-[(E)-methoxyiminomethyl]-3-oxo-butanamide CAS Name: N-(4-chlorophenyl)-2-[(E)-methoxyiminomethyl]-3-oxobutanamide IUPAC Name: N-(4-chlorophenyl)-2-[(E)-methoxyiminomethyl]-3-oxobutanamide Traditional Name: N-(4-chlorophenyl)-3-keto-2-[(E)-methyloximinomethyl]butyramide Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C=NOC)C(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)C(/C=N/OC)C(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H13ClN2O3/c1-8(16)11(7-14-18-2)12(17)15-10-5-3-9(13)4-6-10/h3-7,11H,1-2H3,(H,15,17)/b14-7+