2-chloranyl-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-chloro-acetamide CAS Name: 2-chloro-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-chloroacetamide Traditional Name: N-(benzylcarbamoyl)-2-chloro-acetamide Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CCl

InChI

InChI=1S/C10H11ClN2O2/c11-6-9(14)13-10(15)12-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,13,14,15)