3-[(4-chlorophenyl)-ethanoyl-amino]propanamide

Systemtic Name: 3-[(4-chlorophenyl)-ethanoyl-amino]propanamide Openeye Name: 3-(N-acetyl-4-chloro-anilino)propanamide CAS Name: 3-(N-acetyl-4-chloroanilino)propanamide IUPAC Name: 3-(N-acetyl-4-chloroanilino)propanamide Traditional Name: 3-(N-acetyl-4-chloro-anilino)propionamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC(=O)N)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)N(CCC(=O)N)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H13ClN2O2/c1-8(15)14(7-6-11(13)16)10-4-2-9(12)3-5-10/h2-5H,6-7H2,1H3,(H2,13,16)