8-chloranyl-N-(6-chloranylquinolin-4-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-N-(6-chloranylquinolin-4-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(6-chloro-4-quinolyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-chloro-N-(6-chloro-4-quinolinyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-N-(6-chloroquinolin-4-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-chloro-N-(6-chloro-4-quinolyl)-4-keto-1H-quinoline-3-carboxamide Formula: C19H11Cl2N3O2 MolecularWeight: 384.21554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)C(=O)NC3=C4C=C(C=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)C(=O)NC3=C4C=C(C=CC4=NC=C3)Cl

InChI

InChI=1S/C19H11Cl2N3O2/c20-10-4-5-15-12(8-10)16(6-7-22-15)24-19(26)13-9-23-17-11(18(13)25)2-1-3-14(17)21/h1-9H,(H,23,25)(H,22,24,26)