N-(9-butyl-1,10-phenanthrolin-2-yl)-3,4-bis(chloranyl)benzamide

Systemtic Name: N-(9-butyl-1,10-phenanthrolin-2-yl)-3,4-bis(chloranyl)benzamide Openeye Name: N-(9-butyl-1,10-phenanthrolin-2-yl)-3,4-dichloro-benzamide CAS Name: N-(9-butyl-1,10-phenanthrolin-2-yl)-3,4-dichlorobenzamide IUPAC Name: N-(9-butyl-1,10-phenanthrolin-2-yl)-3,4-dichlorobenzamide Traditional Name: N-(9-butyl-1,10-phenanthrolin-2-yl)-3,4-dichloro-benzamide Formula: C23H19Cl2N3O MolecularWeight: 424.32246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C=CC3=C2N=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)Cl)C=C1

Isomeric SMILES

CCCCC1=NC2=C(C=CC3=C2N=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)Cl)C=C1

InChI

InChI=1S/C23H19Cl2N3O/c1-2-3-4-17-10-7-14-5-6-15-9-12-20(27-22(15)21(14)26-17)28-23(29)16-8-11-18(24)19(25)13-16/h5-13H,2-4H2,1H3,(H,27,28,29)