N-(5-acetamido-2-chloranyl-phenyl)-6-chloranyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(5-acetamido-2-chloranyl-phenyl)-6-chloranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(5-acetamido-2-chloro-phenyl)-6-chloro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(5-acetamido-2-chlorophenyl)-6-chloro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(5-acetamido-2-chlorophenyl)-6-chloro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(5-acetamido-2-chloro-phenyl)-6-chloro-4-keto-1H-quinoline-3-carboxamide Formula: C18H13Cl2N3O3 MolecularWeight: 390.22012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

InChI

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