N-[2-[(4-chlorophenyl)methoxyamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methoxyamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(4-chlorophenyl)methoxyamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(4-chlorophenyl)methoxyamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(4-chlorophenyl)methoxyamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[(4-chlorobenzyl)oxyamino]-2-keto-ethyl]benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NOCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NOCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O3/c17-14-8-6-12(7-9-14)11-22-19-15(20)10-18-16(21)13-4-2-1-3-5-13/h1-9H,10-11H2,(H,18,21)(H,19,20)