N-(8-chloranylquinolin-5-yl)-4-cyano-benzamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-4-cyano-benzamide Openeye Name: N-(8-chloro-5-quinolyl)-4-cyano-benzamide CAS Name: N-(8-chloro-5-quinolinyl)-4-cyanobenzamide IUPAC Name: N-(8-chloroquinolin-5-yl)-4-cyanobenzamide Traditional Name: N-(8-chloro-5-quinolyl)-4-cyano-benzamide Formula: C17H10ClN3O MolecularWeight: 307.7338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H10ClN3O/c18-14-7-8-15(13-2-1-9-20-16(13)14)21-17(22)12-5-3-11(10-19)4-6-12/h1-9H,(H,21,22)