N-[5,6-bis(oxidanylidene)quinolin-8-yl]-4-chloranyl-benzamide

Systemtic Name: N-[5,6-bis(oxidanylidene)quinolin-8-yl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-(5,6-dioxo-8-quinolyl)benzamide CAS Name: 4-chloro-N-(5,6-dioxo-8-quinolinyl)benzamide IUPAC Name: 4-chloro-N-(5,6-dioxoquinolin-8-yl)benzamide Traditional Name: 4-chloro-N-(5,6-diketo-8-quinolyl)benzamide Formula: C16H9ClN2O3 MolecularWeight: 312.70726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CC(=O)C2=O)NC(=O)C3=CC=C(C=C3)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C(=CC(=O)C2=O)NC(=O)C3=CC=C(C=C3)Cl)N=C1

InChI

InChI=1S/C16H9ClN2O3/c17-10-5-3-9(4-6-10)16(22)19-12-8-13(20)15(21)11-2-1-7-18-14(11)12/h1-8H,(H,19,22)