N-[2-(2-chlorophenyl)-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-8-yl]benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-8-yl]benzamide Openeye Name: N-[2-(2-chlorophenyl)-5,7-dihydroxy-4-oxo-chromen-8-yl]benzamide CAS Name: N-[2-(2-chlorophenyl)-5,7-dihydroxy-4-oxo-1-benzopyran-8-yl]benzamide IUPAC Name: N-[2-(2-chlorophenyl)-5,7-dihydroxy-4-oxochromen-8-yl]benzamide Traditional Name: N-[2-(2-chlorophenyl)-5,7-dihydroxy-4-keto-chromen-8-yl]benzamide Formula: C22H14ClNO5 MolecularWeight: 407.80326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C3=C2OC(=CC3=O)C4=CC=CC=C4Cl)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C3=C2OC(=CC3=O)C4=CC=CC=C4Cl)O)O

InChI

InChI=1S/C22H14ClNO5/c23-14-9-5-4-8-13(14)18-11-16(26)19-15(25)10-17(27)20(21(19)29-18)24-22(28)12-6-2-1-3-7-12/h1-11,25,27H,(H,24,28)