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

Systemtic Name: 4-chloranyl-N-[2-(2-chlorophenyl)-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-8-yl]benzamide Openeye Name: 4-chloro-N-[2-(2-chlorophenyl)-5,7-dihydroxy-4-oxo-chromen-8-yl]benzamide CAS Name: 4-chloro-N-[2-(2-chlorophenyl)-5,7-dihydroxy-4-oxo-1-benzopyran-8-yl]benzamide IUPAC Name: 4-chloro-N-[2-(2-chlorophenyl)-5,7-dihydroxy-4-oxochromen-8-yl]benzamide Traditional Name: 4-chloro-N-[2-(2-chlorophenyl)-5,7-dihydroxy-4-keto-chromen-8-yl]benzamide Formula: C22H13Cl2NO5 MolecularWeight: 442.24832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)NC(=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)NC(=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H13Cl2NO5/c23-12-7-5-11(6-8-12)22(29)25-20-17(28)9-15(26)19-16(27)10-18(30-21(19)20)13-3-1-2-4-14(13)24/h1-10,26,28H,(H,25,29)