(4-chlorophenyl) N-[(E)-butoxyiminomethyl]-N-methyl-carbamate

Systemtic Name: (4-chlorophenyl) N-[(E)-butoxyiminomethyl]-N-methyl-carbamate Openeye Name: (4-chlorophenyl) N-[(E)-butoxyiminomethyl]-N-methyl-carbamate CAS Name: N-[(E)-butoxyiminomethyl]-N-methylcarbamic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-[(E)-butoxyiminomethyl]-N-methylcarbamate Traditional Name: N-[(E)-butyloximinomethyl]-N-methyl-carbamic acid (4-chlorophenyl) ester Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCON=CN(C)C(=O)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCO/N=C/N(C)C(=O)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H17ClN2O3/c1-3-4-9-18-15-10-16(2)13(17)19-12-7-5-11(14)6-8-12/h5-8,10H,3-4,9H2,1-2H3/b15-10+