3-(3-azanylpropoxy)-N-(3-chlorophenyl)benzamide

Systemtic Name: 3-(3-azanylpropoxy)-N-(3-chlorophenyl)benzamide Openeye Name: 3-(3-aminopropoxy)-N-(3-chlorophenyl)benzamide CAS Name: 3-(3-aminopropoxy)-N-(3-chlorophenyl)benzamide IUPAC Name: 3-(3-aminopropoxy)-N-(3-chlorophenyl)benzamide Traditional Name: 3-(3-aminopropoxy)-N-(3-chlorophenyl)benzamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCN)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCCCN)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c17-13-5-2-6-14(11-13)19-16(20)12-4-1-7-15(10-12)21-9-3-8-18/h1-2,4-7,10-11H,3,8-9,18H2,(H,19,20)