N-[2-[(4-chlorophenyl)carbonylamino]ethyl]carbamate

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]ethyl]carbamate Openeye Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]carbamate CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]carbamate IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]carbamate Traditional Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]carbamate Formula: C10H10ClN2O3- MolecularWeight: 241.651

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCNC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCNC(=O)[O-])Cl

InChI

InChI=1S/C10H11ClN2O3/c11-8-3-1-7(2-4-8)9(14)12-5-6-13-10(15)16/h1-4,13H,5-6H2,(H,12,14)(H,15,16)/p-1