N-(4-chlorophenyl)-2-oxidanyl-1,3-bis(oxidanylidene)indene-2-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-oxidanyl-1,3-bis(oxidanylidene)indene-2-carboxamide Openeye Name: N-(4-chlorophenyl)-2-hydroxy-1,3-dioxo-indane-2-carboxamide CAS Name: N-(4-chlorophenyl)-2-hydroxy-1,3-dioxo-2-indenecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-hydroxy-1,3-dioxoindene-2-carboxamide Traditional Name: N-(4-chlorophenyl)-2-hydroxy-1,3-diketo-indane-2-carboxamide Formula: C16H10ClNO4 MolecularWeight: 315.7079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(C(=O)NC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(C(=O)NC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H10ClNO4/c17-9-5-7-10(8-6-9)18-15(21)16(22)13(19)11-3-1-2-4-12(11)14(16)20/h1-8,22H,(H,18,21)