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

Systemtic Name: (2Z)-2-[2-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[2-[(4-chloro-3-methyl-phenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[2-[(4-chloro-3-methylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[2-[(4-chloro-3-methylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[2-[(4-chloro-3-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)OCC2=CC=CC=C2C(=NOC)C(=O)NC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=CC=C2/C(=N/OC)/C(=O)NC)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-12-10-14(8-9-16(12)19)24-11-13-6-4-5-7-15(13)17(21-23-3)18(22)20-2/h4-10H,11H2,1-3H3,(H,20,22)/b21-17-