2-chloranyl-N-[methyl(phenyl)carbamoyl]ethanamide

Systemtic Name: 2-chloranyl-N-[methyl(phenyl)carbamoyl]ethanamide Openeye Name: 2-chloro-N-[methyl(phenyl)carbamoyl]acetamide CAS Name: 2-chloro-N-[(N-methylanilino)-oxomethyl]acetamide IUPAC Name: 2-chloro-N-[methyl(phenyl)carbamoyl]acetamide Traditional Name: 2-chloro-N-[methyl(phenyl)carbamoyl]acetamide Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O2/c1-13(8-5-3-2-4-6-8)10(15)12-9(14)7-11/h2-6H,7H2,1H3,(H,12,14,15)