2-(1,2-benzoxazol-3-yl)-N-(5-chloranylquinolin-8-yl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(5-chloranylquinolin-8-yl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(5-chloro-8-quinolyl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(5-chloro-8-quinolinyl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(5-chloroquinolin-8-yl)acetamide Traditional Name: N-(5-chloro-8-quinolyl)-2-indoxazen-3-yl-acetamide Formula: C18H12ClN3O2 MolecularWeight: 337.75978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C18H12ClN3O2/c19-13-7-8-14(18-11(13)5-3-9-20-18)21-17(23)10-15-12-4-1-2-6-16(12)24-22-15/h1-9H,10H2,(H,21,23)