2-chloranyl-N-[(4-methylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(4-methylphenyl)carbamoyl]ethanamide Openeye Name: 2-chloro-N-(p-tolylcarbamoyl)acetamide CAS Name: 2-chloro-N-[(4-methylanilino)-oxomethyl]acetamide IUPAC Name: 2-chloro-N-[(4-methylphenyl)carbamoyl]acetamide Traditional Name: 2-chloro-N-(p-tolylcarbamoyl)acetamide Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=O)CCl

InChI

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