(2Z)-2-[2-[(4-chloranyl-3-ethyl-phenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2Z)-2-[2-[(4-chloranyl-3-ethyl-phenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[2-[(4-chloro-3-ethyl-phenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[2-[(4-chloro-3-ethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[2-[(4-chloro-3-ethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[2-[(4-chloro-3-ethyl-phenoxy)methyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC2=CC=CC=C2C(=NOC)C(=O)NC)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC2=CC=CC=C2/C(=N/OC)/C(=O)NC)Cl

InChI

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