N-(3,4-dichlorophenyl)-2-[4-oxidanylidene-2-(1-oxidanyl-3-oxidanylidene-inden-2-yl)quinolin-1-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[4-oxidanylidene-2-(1-oxidanyl-3-oxidanylidene-inden-2-yl)quinolin-1-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-(1-hydroxy-3-oxo-inden-2-yl)-4-oxo-1-quinolyl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[2-(1-hydroxy-3-oxo-2-indenyl)-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-(1-hydroxy-3-oxoinden-2-yl)-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[2-(1-hydroxy-3-keto-inden-2-yl)-4-keto-1-quinolyl]acetamide Formula: C26H16Cl2N2O4 MolecularWeight: 491.32224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C3=CC(=O)C4=CC=CC=C4N3CC(=O)NC5=CC(=C(C=C5)Cl)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C3=CC(=O)C4=CC=CC=C4N3CC(=O)NC5=CC(=C(C=C5)Cl)Cl)O

InChI

InChI=1S/C26H16Cl2N2O4/c27-18-10-9-14(11-19(18)28)29-23(32)13-30-20-8-4-3-7-17(20)22(31)12-21(30)24-25(33)15-5-1-2-6-16(15)26(24)34/h1-12,33H,13H2,(H,29,32)