N-(4-bromanyl-2-iodanyl-phenyl)-3-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-(4-bromanyl-2-iodanyl-phenyl)-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(4-bromo-2-iodo-phenyl)-3-(2-oxochromen-3-yl)benzamide CAS Name: N-(4-bromo-2-iodophenyl)-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(4-bromo-2-iodophenyl)-3-(2-oxochromen-3-yl)benzamide Traditional Name: N-(4-bromo-2-iodo-phenyl)-3-(2-ketochromen-3-yl)benzamide Formula: C22H13BrINO3 MolecularWeight: 546.15199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)C(=O)NC4=C(C=C(C=C4)Br)I

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)C(=O)NC4=C(C=C(C=C4)Br)I

InChI

InChI=1S/C22H13BrINO3/c23-16-8-9-19(18(24)12-16)25-21(26)15-6-3-5-13(10-15)17-11-14-4-1-2-7-20(14)28-22(17)27/h1-12H,(H,25,26)