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

Systemtic Name: (2Z)-2-[2-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]-2-methoxyimino-ethanenitrile Openeye Name: (1Z)-2-[(4-chloro-3-methyl-phenoxy)methyl]-N-methoxy-benzimidoyl cyanide CAS Name: (2Z)-2-[2-[(4-chloro-3-methylphenoxy)methyl]phenyl]-2-methoxyiminoacetonitrile IUPAC Name: (1Z)-2-[(4-chloro-3-methylphenoxy)methyl]-N-methoxybenzenecarboximidoyl cyanide Traditional Name: (2Z)-2-[2-[(4-chloro-3-methyl-phenoxy)methyl]phenyl]-2-methyloximino-acetonitrile Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=CC=C2C(=NOC)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2/c1-12-9-14(7-8-16(12)18)22-11-13-5-3-4-6-15(13)17(10-19)20-21-2/h3-9H,11H2,1-2H3/b20-17+