N-[3-chloranyl-2-(2-oxidanylidenepropyl)phenyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate

Systemtic Name: N-[3-chloranyl-2-(2-oxidanylidenepropyl)phenyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate Openeye Name: N-(2-acetonyl-3-chloro-phenyl)-1-tert-butoxy-methanimidate CAS Name: N-[3-chloro-2-(2-oxopropyl)phenyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate IUPAC Name: N-[3-chloro-2-(2-oxopropyl)phenyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate Traditional Name: N-(2-acetonyl-3-chloro-phenyl)-1-tert-butoxy-formimidate Formula: C14H17ClNO3- MolecularWeight: 282.74268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C(C=CC=C1Cl)N=C([O-])OC(C)(C)C

Isomeric SMILES

CC(=O)CC1=C(C=CC=C1Cl)N=C([O-])OC(C)(C)C

InChI

InChI=1S/C14H18ClNO3/c1-9(17)8-10-11(15)6-5-7-12(10)16-13(18)19-14(2,3)4/h5-7H,8H2,1-4H3,(H,16,18)/p-1