4-chloranyl-N-quinolin-5-yl-benzamide

Systemtic Name: 4-chloranyl-N-quinolin-5-yl-benzamide Openeye Name: 4-chloro-N-(5-quinolyl)benzamide CAS Name: 4-chloro-N-(5-quinolinyl)benzamide IUPAC Name: 4-chloro-N-quinolin-5-ylbenzamide Traditional Name: 4-chloro-N-(5-quinolyl)benzamide Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=C(C=C3)Cl

InChI

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