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

Systemtic Name: (2E)-N-[2-[(4-chloranyl-2-methyl-phenoxy)methyl]phenyl]-2-ethoxyimino-N-methyl-ethanamide Openeye Name: (2E)-N-[2-[(4-chloro-2-methyl-phenoxy)methyl]phenyl]-2-ethoxyimino-N-methyl-acetamide CAS Name: (2E)-N-[2-[(4-chloro-2-methylphenoxy)methyl]phenyl]-2-ethoxyimino-N-methylacetamide IUPAC Name: (2E)-N-[2-[(4-chloro-2-methylphenoxy)methyl]phenyl]-2-ethoxyimino-N-methylacetamide Traditional Name: (2E)-N-[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=CC(=O)N(C)C1=CC=CC=C1COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-4-25-21-12-19(23)22(3)17-8-6-5-7-15(17)13-24-18-10-9-16(20)11-14(18)2/h5-12H,4,13H2,1-3H3/b21-12+