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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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