N-(3-hydroxyphenyl)-4-[2-(4-iodanylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(3-hydroxyphenyl)-4-[2-(4-iodanylphenoxy)ethanoylamino]benzamide Openeye Name: N-(3-hydroxyphenyl)-4-[[2-(4-iodophenoxy)acetyl]amino]benzamide CAS Name: N-(3-hydroxyphenyl)-4-[[2-(4-iodophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-hydroxyphenyl)-4-[[2-(4-iodophenoxy)acetyl]amino]benzamide Traditional Name: N-(3-hydroxyphenyl)-4-[[2-(4-iodophenoxy)acetyl]amino]benzamide Formula: C21H17IN2O4 MolecularWeight: 488.27515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)I

Isomeric SMILES

C1=CC(=CC(=C1)O)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)I

InChI

InChI=1S/C21H17IN2O4/c22-15-6-10-19(11-7-15)28-13-20(26)23-16-8-4-14(5-9-16)21(27)24-17-2-1-3-18(25)12-17/h1-12,25H,13H2,(H,23,26)(H,24,27)