methyl N-(2-chloranylethanoylamino)-N-phenyl-carbamate

Systemtic Name: methyl N-(2-chloranylethanoylamino)-N-phenyl-carbamate Openeye Name: methyl N-[(2-chloroacetyl)amino]-N-phenyl-carbamate CAS Name: N-[(2-chloro-1-oxoethyl)amino]-N-phenylcarbamic acid methyl ester IUPAC Name: methyl N-[(2-chloroacetyl)amino]-N-phenylcarbamate Traditional Name: N-[(2-chloroacetyl)amino]-N-phenyl-carbamic acid methyl ester Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(C1=CC=CC=C1)NC(=O)CCl

Isomeric SMILES

COC(=O)N(C1=CC=CC=C1)NC(=O)CCl

InChI

InChI=1S/C10H11ClN2O3/c1-16-10(15)13(12-9(14)7-11)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,12,14)