3-acetamido-N-(5-chloranylquinolin-8-yl)benzamide

Systemtic Name: 3-acetamido-N-(5-chloranylquinolin-8-yl)benzamide Openeye Name: 3-acetamido-N-(5-chloro-8-quinolyl)benzamide CAS Name: 3-acetamido-N-(5-chloro-8-quinolinyl)benzamide IUPAC Name: 3-acetamido-N-(5-chloroquinolin-8-yl)benzamide Traditional Name: 3-acetamido-N-(5-chloro-8-quinolyl)benzamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C18H14ClN3O2/c1-11(23)21-13-5-2-4-12(10-13)18(24)22-16-8-7-15(19)14-6-3-9-20-17(14)16/h2-10H,1H3,(H,21,23)(H,22,24)