3-chloranyl-N-quinolin-5-yl-benzamide

Systemtic Name: 3-chloranyl-N-quinolin-5-yl-benzamide Openeye Name: 3-chloro-N-(5-quinolyl)benzamide CAS Name: 3-chloro-N-(5-quinolinyl)benzamide IUPAC Name: 3-chloro-N-quinolin-5-ylbenzamide Traditional Name: 3-chloro-N-(5-quinolyl)benzamide Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C16H11ClN2O/c17-12-5-1-4-11(10-12)16(20)19-15-8-2-7-14-13(15)6-3-9-18-14/h1-10H,(H,19,20)