N-(7-chloranylquinolin-2-yl)benzamide

Systemtic Name: N-(7-chloranylquinolin-2-yl)benzamide Openeye Name: N-(7-chloro-2-quinolyl)benzamide CAS Name: N-(7-chloro-2-quinolinyl)benzamide IUPAC Name: N-(7-chloroquinolin-2-yl)benzamide Traditional Name: N-(7-chloro-2-quinolyl)benzamide Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

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