N-[3-(4-aminophenyl)propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-(4-aminophenyl)propyl]-2-chloranyl-benzamide Openeye Name: N-[3-(4-aminophenyl)propyl]-2-chloro-benzamide CAS Name: N-[3-(4-aminophenyl)propyl]-2-chlorobenzamide IUPAC Name: N-[3-(4-aminophenyl)propyl]-2-chlorobenzamide Traditional Name: N-[3-(4-aminophenyl)propyl]-2-chloro-benzamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCC2=CC=C(C=C2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCC2=CC=C(C=C2)N)Cl

InChI

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