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

Systemtic Name: N-[3-[(4-chlorophenyl)amino]propyl]benzamide Openeye Name: N-[3-(4-chloroanilino)propyl]benzamide CAS Name: N-[3-(4-chloroanilino)propyl]benzamide IUPAC Name: N-[3-(4-chloroanilino)propyl]benzamide Traditional Name: N-[3-(4-chloroanilino)propyl]benzamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCNC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O/c17-14-7-9-15(10-8-14)18-11-4-12-19-16(20)13-5-2-1-3-6-13/h1-3,5-10,18H,4,11-12H2,(H,19,20)