N-(3-azanyl-5-pyridin-1-ium-3-yloxy-phenyl)-3-chloranyl-benzamide

Systemtic Name: N-(3-azanyl-5-pyridin-1-ium-3-yloxy-phenyl)-3-chloranyl-benzamide Openeye Name: N-(3-amino-5-pyridin-1-ium-3-yloxy-phenyl)-3-chloro-benzamide CAS Name: N-[3-amino-5-(3-pyridin-1-iumyloxy)phenyl]-3-chlorobenzamide IUPAC Name: N-(3-amino-5-pyridin-1-ium-3-yloxyphenyl)-3-chlorobenzamide Traditional Name: N-(3-amino-5-pyridin-1-ium-3-yloxy-phenyl)-3-chloro-benzamide Formula: C18H15ClN3O2+ MolecularWeight: 340.7836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC(=CC(=C2)N)OC3=C[NH+]=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC(=CC(=C2)N)OC3=C[NH+]=CC=C3

InChI

InChI=1S/C18H14ClN3O2/c19-13-4-1-3-12(7-13)18(23)22-15-8-14(20)9-17(10-15)24-16-5-2-6-21-11-16/h1-11H,20H2,(H,22,23)/p+1