N-[3-(4-aminophenyl)propyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-(4-aminophenyl)propyl]-4-chloranyl-benzamide Openeye Name: N-[3-(4-aminophenyl)propyl]-4-chloro-benzamide CAS Name: N-[3-(4-aminophenyl)propyl]-4-chlorobenzamide IUPAC Name: N-[3-(4-aminophenyl)propyl]-4-chlorobenzamide Traditional Name: N-[3-(4-aminophenyl)propyl]-4-chloro-benzamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCNC(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC(=CC=C1CCCNC(=O)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C16H17ClN2O/c17-14-7-5-13(6-8-14)16(20)19-11-1-2-12-3-9-15(18)10-4-12/h3-10H,1-2,11,18H2,(H,19,20)