N-[2-(2-chlorophenyl)-5-oxidanyl-4-oxidanylidene-chromen-8-yl]benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-5-oxidanyl-4-oxidanylidene-chromen-8-yl]benzamide Openeye Name: N-[2-(2-chlorophenyl)-5-hydroxy-4-oxo-chromen-8-yl]benzamide CAS Name: N-[2-(2-chlorophenyl)-5-hydroxy-4-oxo-1-benzopyran-8-yl]benzamide IUPAC Name: N-[2-(2-chlorophenyl)-5-hydroxy-4-oxochromen-8-yl]benzamide Traditional Name: N-[2-(2-chlorophenyl)-5-hydroxy-4-keto-chromen-8-yl]benzamide Formula: C22H14ClNO4 MolecularWeight: 391.80386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)O)C(=O)C=C(O3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)O)C(=O)C=C(O3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H14ClNO4/c23-15-9-5-4-8-14(15)19-12-18(26)20-17(25)11-10-16(21(20)28-19)24-22(27)13-6-2-1-3-7-13/h1-12,25H,(H,24,27)