[ethanoyl(methyl)amino] N-(3-chlorophenyl)carbamate

Systemtic Name: [ethanoyl(methyl)amino] N-(3-chlorophenyl)carbamate Openeye Name: [acetyl(methyl)amino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [acetyl(methyl)amino] ester IUPAC Name: [acetyl(methyl)amino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [acetyl(methyl)amino] ester Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)OC(=O)NC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(=O)N(C)OC(=O)NC1=CC(=CC=C1)Cl

InChI

InChI=1S/C10H11ClN2O3/c1-7(14)13(2)16-10(15)12-9-5-3-4-8(11)6-9/h3-6H,1-2H3,(H,12,15)