N-(5-iodanylpyridin-2-yl)-3-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-(5-iodanylpyridin-2-yl)-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(5-iodo-2-pyridyl)-3-(2-oxochromen-3-yl)benzamide CAS Name: N-(5-iodo-2-pyridinyl)-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(5-iodopyridin-2-yl)-3-(2-oxochromen-3-yl)benzamide Traditional Name: N-(5-iodo-2-pyridyl)-3-(2-ketochromen-3-yl)benzamide Formula: C21H13IN2O3 MolecularWeight: 468.24399

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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=NC=C(C=C4)I

Isomeric SMILES

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

InChI

InChI=1S/C21H13IN2O3/c22-16-8-9-19(23-12-16)24-20(25)15-6-3-5-13(10-15)17-11-14-4-1-2-7-18(14)27-21(17)26/h1-12H,(H,23,24,25)