2-[(3-chlorophenyl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-propyl-ethanamide Openeye Name: 2-(3-chloroanilino)-N-propyl-acetamide CAS Name: 2-(3-chloroanilino)-N-propylacetamide IUPAC Name: 2-(3-chloroanilino)-N-propylacetamide Traditional Name: 2-(3-chloroanilino)-N-propyl-acetamide Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=CC(=CC=C1)Cl

Isomeric SMILES

CCCNC(=O)CNC1=CC(=CC=C1)Cl

InChI

InChI=1S/C11H15ClN2O/c1-2-6-13-11(15)8-14-10-5-3-4-9(12)7-10/h3-5,7,14H,2,6,8H2,1H3,(H,13,15)