N-(4-azanylquinolin-3-yl)-4-chloranyl-benzamide

Systemtic Name: N-(4-azanylquinolin-3-yl)-4-chloranyl-benzamide Openeye Name: N-(4-amino-3-quinolyl)-4-chloro-benzamide CAS Name: N-(4-amino-3-quinolinyl)-4-chlorobenzamide IUPAC Name: N-(4-aminoquinolin-3-yl)-4-chlorobenzamide Traditional Name: N-(4-amino-3-quinolyl)-4-chloro-benzamide Formula: C16H12ClN3O MolecularWeight: 297.73898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)NC(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)NC(=O)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H12ClN3O/c17-11-7-5-10(6-8-11)16(21)20-14-9-19-13-4-2-1-3-12(13)15(14)18/h1-9H,(H2,18,19)(H,20,21)