(2Z)-2-[2-[(4-chloranyl-2-methyl-phenoxy)methyl]phenyl]-2-ethoxyimino-N-methyl-ethanamide

Systemtic Name: (2Z)-2-[2-[(4-chloranyl-2-methyl-phenoxy)methyl]phenyl]-2-ethoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[2-[(4-chloro-2-methyl-phenoxy)methyl]phenyl]-2-ethoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[2-[(4-chloro-2-methylphenoxy)methyl]phenyl]-2-ethoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[2-[(4-chloro-2-methylphenoxy)methyl]phenyl]-2-ethoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[2-[(4-chloro-2-methyl-phenoxy)methyl]phenyl]-2-ethyloximino-N-methyl-acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1=CC=CC=C1COC2=C(C=C(C=C2)Cl)C)C(=O)NC

Isomeric SMILES

CCO/N=C(/C1=CC=CC=C1COC2=C(C=C(C=C2)Cl)C)\C(=O)NC

InChI

InChI=1S/C19H21ClN2O3/c1-4-25-22-18(19(23)21-3)16-8-6-5-7-14(16)12-24-17-10-9-15(20)11-13(17)2/h5-11H,4,12H2,1-3H3,(H,21,23)/b22-18-