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

Systemtic Name: (2E)-N-[2-[(4-chloranyl-2-methyl-phenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2E)-N-[2-[(4-chloro-2-methyl-phenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-N-[2-[(4-chloro-2-methylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-N-[2-[(4-chloro-2-methylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-N-[2-[(4-chloro-2-methyl-phenoxy)methyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=CC=CC=C2N(C)C(=O)C=NOC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=CC=CC=C2N(C)C(=O)/C=N/OC

InChI

InChI=1S/C18H19ClN2O3/c1-13-10-15(19)8-9-17(13)24-12-14-6-4-5-7-16(14)21(2)18(22)11-20-23-3/h4-11H,12H2,1-3H3/b20-11+