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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-1-[(2-methylpropan-2-yl)oxy]methanimidate Openeye Name: 1-tert-butoxy-N-(3-chloro-2-methyl-phenyl)methanimidate CAS Name: N-(3-chloro-2-methylphenyl)-1-[(2-methylpropan-2-yl)oxy]methanimidate IUPAC Name: N-(3-chloro-2-methylphenyl)-1-[(2-methylpropan-2-yl)oxy]methanimidate Traditional Name: 1-tert-butoxy-N-(3-chloro-2-methyl-phenyl)formimidate Formula: C12H15ClNO2- MolecularWeight: 240.706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNO2/c1-8-9(13)6-5-7-10(8)14-11(15)16-12(2,3)4/h5-7H,1-4H3,(H,14,15)/p-1