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

Systemtic Name: [4-[chloranyl(ethanoyl)amino]-3-methoxy-phenyl] N-methylcarbamate Openeye Name: [4-[acetyl(chloro)amino]-3-methoxy-phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [4-[acetyl(chloro)amino]-3-methoxyphenyl] ester IUPAC Name: [4-[acetyl(chloro)amino]-3-methoxyphenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [4-[acetyl(chloro)amino]-3-methoxy-phenyl] ester Formula: C11H13ClN2O4 MolecularWeight: 272.68492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O4/c1-7(15)14(12)9-5-4-8(6-10(9)17-3)18-11(16)13-2/h4-6H,1-3H3,(H,13,16)