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

Systemtic Name: N-(6-chloranylquinolin-4-yl)benzamide Openeye Name: N-(6-chloro-4-quinolyl)benzamide CAS Name: N-(6-chloro-4-quinolinyl)benzamide IUPAC Name: N-(6-chloroquinolin-4-yl)benzamide Traditional Name: N-(6-chloro-4-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=C3C=C(C=CC3=NC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C=C(C=CC3=NC=C2)Cl

InChI

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