N-[3-[(4-chlorophenyl)amino]propyl]ethanamide

Systemtic Name: N-[3-[(4-chlorophenyl)amino]propyl]ethanamide Openeye Name: N-[3-(4-chloroanilino)propyl]acetamide CAS Name: N-[3-(4-chloroanilino)propyl]acetamide IUPAC Name: N-[3-(4-chloroanilino)propyl]acetamide Traditional Name: N-[3-(4-chloroanilino)propyl]acetamide Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCNC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)NCCCNC1=CC=C(C=C1)Cl

InChI

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