N-[4-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]-3-iodanyl-benzamide

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]-3-iodanyl-benzamide Openeye Name: N-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-3-iodo-benzamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]phenyl]-3-iodobenzamide IUPAC Name: N-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-3-iodobenzamide Traditional Name: N-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-3-iodo-benzamide Formula: C21H16ClIN2O3 MolecularWeight: 506.72081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)I)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)I)Cl

InChI

InChI=1S/C21H16ClIN2O3/c22-18-6-1-2-7-19(18)28-13-20(26)24-16-8-10-17(11-9-16)25-21(27)14-4-3-5-15(23)12-14/h1-12H,13H2,(H,24,26)(H,25,27)