[4-[chloranyl(ethanoyl)amino]-3-methyl-phenyl] N-methylcarbamate

Systemtic Name: [4-[chloranyl(ethanoyl)amino]-3-methyl-phenyl] N-methylcarbamate Openeye Name: [4-[acetyl(chloro)amino]-3-methyl-phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [4-[acetyl(chloro)amino]-3-methylphenyl] ester IUPAC Name: [4-[acetyl(chloro)amino]-3-methylphenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [4-[acetyl(chloro)amino]-3-methyl-phenyl] ester Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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