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

Systemtic Name: ethyl N-(2-chloranylethanoylamino)-N-phenyl-carbamate Openeye Name: ethyl N-[(2-chloroacetyl)amino]-N-phenyl-carbamate CAS Name: N-[(2-chloro-1-oxoethyl)amino]-N-phenylcarbamic acid ethyl ester IUPAC Name: ethyl N-[(2-chloroacetyl)amino]-N-phenylcarbamate Traditional Name: N-[(2-chloroacetyl)amino]-N-phenyl-carbamic acid ethyl ester Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O3/c1-2-17-11(16)14(13-10(15)8-12)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,13,15)