N-(6-chloranylquinolin-8-yl)-4-cyano-benzamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-4-cyano-benzamide Openeye Name: N-(6-chloro-8-quinolyl)-4-cyano-benzamide CAS Name: N-(6-chloro-8-quinolinyl)-4-cyanobenzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-4-cyanobenzamide Traditional Name: N-(6-chloro-8-quinolyl)-4-cyano-benzamide Formula: C17H10ClN3O MolecularWeight: 307.7338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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