N-(4-chlorophenyl)-2-(4-oxidanyl-2H-chromen-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(4-oxidanyl-2H-chromen-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-chlorophenyl)-2-(4-hydroxy-2H-chromen-3-yl)-2-oxo-acetamide CAS Name: N-(4-chlorophenyl)-2-(4-hydroxy-2H-1-benzopyran-3-yl)-2-oxoacetamide IUPAC Name: N-(4-chlorophenyl)-2-(4-hydroxy-2H-chromen-3-yl)-2-oxoacetamide Traditional Name: N-(4-chlorophenyl)-2-(4-hydroxy-2H-chromen-3-yl)-2-keto-acetamide Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2=CC=CC=C2O1)O)C(=O)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=C(C2=CC=CC=C2O1)O)C(=O)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO4/c18-10-5-7-11(8-6-10)19-17(22)16(21)13-9-23-14-4-2-1-3-12(14)15(13)20/h1-8,20H,9H2,(H,19,22)