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

Systemtic Name: (2Z)-2-[2-(4-chloranyl-3-methyl-phenoxy)phenyl]-2-methoxyimino-ethanamide Openeye Name: (2Z)-2-[2-(4-chloro-3-methyl-phenoxy)phenyl]-2-methoxyimino-acetamide CAS Name: (2Z)-2-[2-(4-chloro-3-methylphenoxy)phenyl]-2-methoxyiminoacetamide IUPAC Name: (2Z)-2-[2-(4-chloro-3-methylphenoxy)phenyl]-2-methoxyiminoacetamide Traditional Name: (2Z)-2-[2-(4-chloro-3-methyl-phenoxy)phenyl]-2-methyloximino-acetamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=CC=C2C(=NOC)C(=O)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC=C2/C(=N/OC)/C(=O)N)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-10-9-11(7-8-13(10)17)22-14-6-4-3-5-12(14)15(16(18)20)19-21-2/h3-9H,1-2H3,(H2,18,20)/b19-15-