methyl (1Z)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-chloranyl-2-methyl-propanimidate

Systemtic Name: methyl (1Z)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-chloranyl-2-methyl-propanimidate Openeye Name: methyl (1Z)-N-chloro-3-(1,3-dioxoisoindolin-2-yl)-2-methyl-propanimidate CAS Name: (1Z)-N-chloro-3-(1,3-dioxo-2-isoindolyl)-2-methylpropanimidic acid methyl ester IUPAC Name: methyl (1Z)-N-chloro-3-(1,3-dioxoisoindol-2-yl)-2-methylpropanimidate Traditional Name: (1Z)-N-chloro-2-methyl-3-phthalimido-propionimidic acid methyl ester Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C2=CC=CC=C2C1=O)C(=NCl)OC

Isomeric SMILES

CC(CN1C(=O)C2=CC=CC=C2C1=O)/C(=N/Cl)/OC

InChI

InChI=1S/C13H13ClN2O3/c1-8(11(15-14)19-2)7-16-12(17)9-5-3-4-6-10(9)13(16)18/h3-6,8H,7H2,1-2H3/b15-11-