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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=NOC)C1=CC=CC=C1COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCNC(=O)/C(=N/OC)/C1=CC=CC=C1COC2=C(C=C(C=C2)Cl)C

InChI

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