N-(5-acetamido-2-chloranyl-phenyl)-8-chloranyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(5-acetamido-2-chloranyl-phenyl)-8-chloranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(5-acetamido-2-chloro-phenyl)-8-chloro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(5-acetamido-2-chlorophenyl)-8-chloro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(5-acetamido-2-chlorophenyl)-8-chloro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(5-acetamido-2-chloro-phenyl)-8-chloro-4-keto-1H-quinoline-3-carboxamide Formula: C18H13Cl2N3O3 MolecularWeight: 390.22012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl

InChI

InChI=1S/C18H13Cl2N3O3/c1-9(24)22-10-5-6-13(19)15(7-10)23-18(26)12-8-21-16-11(17(12)25)3-2-4-14(16)20/h2-8H,1H3,(H,21,25)(H,22,24)(H,23,26)