N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-keto-1H-quinoline-4-carboxamide Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43)Cl

InChI

InChI=1S/C17H11ClN2O4/c18-11-6-14-15(24-8-23-14)7-13(11)20-17(22)10-5-16(21)19-12-4-2-1-3-9(10)12/h1-7H,8H2,(H,19,21)(H,20,22)