N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-2,5-bis(iodanyl)benzamide

Systemtic Name: N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-2,5-bis(iodanyl)benzamide Openeye Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-2,5-diiodo-benzamide CAS Name: N-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-2,5-diiodobenzamide IUPAC Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-2,5-diiodobenzamide Traditional Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-2,5-diiodo-benzamide Formula: C20H13ClI2N2O2 MolecularWeight: 602.59136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClI2N2O2/c21-13-3-1-2-12(10-13)19(26)24-15-5-7-16(8-6-15)25-20(27)17-11-14(22)4-9-18(17)23/h1-11H,(H,24,26)(H,25,27)