1-[1,3-bis(oxidanylidene)isoindol-2-yl]propan-2-yl N-(2-chloranyl-6-methyl-phenyl)carbamate

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]propan-2-yl N-(2-chloranyl-6-methyl-phenyl)carbamate Openeye Name: [2-(1,3-dioxoisoindolin-2-yl)-1-methyl-ethyl] N-(2-chloro-6-methyl-phenyl)carbamate CAS Name: N-(2-chloro-6-methylphenyl)carbamic acid 1-(1,3-dioxo-2-isoindolyl)propan-2-yl ester IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)propan-2-yl N-(2-chloro-6-methylphenyl)carbamate Traditional Name: N-(2-chloro-6-methyl-phenyl)carbamic acid (1-methyl-2-phthalimido-ethyl) ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)OC(C)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)OC(C)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17ClN2O4/c1-11-6-5-9-15(20)16(11)21-19(25)26-12(2)10-22-17(23)13-7-3-4-8-14(13)18(22)24/h3-9,12H,10H2,1-2H3,(H,21,25)