(4-acetamido-2-methyl-phenyl) N-chloranyl-N-methyl-carbamate

Systemtic Name: (4-acetamido-2-methyl-phenyl) N-chloranyl-N-methyl-carbamate Openeye Name: (4-acetamido-2-methyl-phenyl) N-chloro-N-methyl-carbamate CAS Name: N-chloro-N-methylcarbamic acid (4-acetamido-2-methylphenyl) ester IUPAC Name: (4-acetamido-2-methylphenyl) N-chloro-N-methylcarbamate Traditional Name: N-chloro-N-methyl-carbamic acid (4-acetamido-2-methyl-phenyl) ester Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)OC(=O)N(C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)OC(=O)N(C)Cl

InChI

InChI=1S/C11H13ClN2O3/c1-7-6-9(13-8(2)15)4-5-10(7)17-11(16)14(3)12/h4-6H,1-3H3,(H,13,15)