N-(6-chloranylquinolin-8-yl)-3-cyano-benzamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-3-cyano-benzamide Openeye Name: N-(6-chloro-8-quinolyl)-3-cyano-benzamide CAS Name: N-(6-chloro-8-quinolinyl)-3-cyanobenzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-3-cyanobenzamide Traditional Name: N-(6-chloro-8-quinolyl)-3-cyano-benzamide Formula: C17H10ClN3O MolecularWeight: 307.7338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3)C#N

InChI

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