(2Z)-2-[2-[(2-chloranyl-4,5-dimethyl-phenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2Z)-2-[2-[(2-chloranyl-4,5-dimethyl-phenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[2-[(2-chloro-4,5-dimethyl-phenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[2-[(2-chloro-4,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[2-[(2-chloro-4,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[2-[(2-chloro-4,5-dimethyl-phenoxy)methyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)Cl)OCC2=CC=CC=C2C(=NOC)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1C)Cl)OCC2=CC=CC=C2/C(=N/OC)/C(=O)NC

InChI

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