[1,3-bis(oxidanylidene)isoindol-2-yl] N-(3-chloranyl-4-methyl-phenyl)carbamate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] N-(3-chloranyl-4-methyl-phenyl)carbamate Openeye Name: (1,3-dioxoisoindolin-2-yl) N-(3-chloro-4-methyl-phenyl)carbamate CAS Name: N-(3-chloro-4-methylphenyl)carbamic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) N-(3-chloro-4-methylphenyl)carbamate Traditional Name: N-(3-chloro-4-methyl-phenyl)carbamic acid phthalimido ester Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)ON2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)ON2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C16H11ClN2O4/c1-9-6-7-10(8-13(9)17)18-16(22)23-19-14(20)11-4-2-3-5-12(11)15(19)21/h2-8H,1H3,(H,18,22)