2,6-bis(chloranyl)-N-(4-oxidanylidene-1H-quinolin-8-yl)benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-(4-oxidanylidene-1H-quinolin-8-yl)benzamide Openeye Name: 2,6-dichloro-N-(4-oxo-1H-quinolin-8-yl)benzamide CAS Name: 2,6-dichloro-N-(4-oxo-1H-quinolin-8-yl)benzamide IUPAC Name: 2,6-dichloro-N-(4-oxo-1H-quinolin-8-yl)benzamide Traditional Name: 2,6-dichloro-N-(4-keto-1H-quinolin-8-yl)benzamide Formula: C16H10Cl2N2O2 MolecularWeight: 333.1688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)NC=CC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)NC=CC2=O

InChI

InChI=1S/C16H10Cl2N2O2/c17-10-4-2-5-11(18)14(10)16(22)20-12-6-1-3-9-13(21)7-8-19-15(9)12/h1-8H,(H,19,21)(H,20,22)