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

Systemtic Name: 2-chloranyl-N-[(4-methylphenyl)carbamoyl]propanamide Openeye Name: 2-chloro-N-(p-tolylcarbamoyl)propanamide CAS Name: 2-chloro-N-[(4-methylanilino)-oxomethyl]propanamide IUPAC Name: 2-chloro-N-[(4-methylphenyl)carbamoyl]propanamide Traditional Name: 2-chloro-N-(p-tolylcarbamoyl)propionamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O2/c1-7-3-5-9(6-4-7)13-11(16)14-10(15)8(2)12/h3-6,8H,1-2H3,(H2,13,14,15,16)