N-[4-[[(3-iodanyl-4-methyl-phenyl)carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[(3-iodanyl-4-methyl-phenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(3-iodo-4-methyl-benzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[(3-iodo-4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[(3-iodo-4-methylbenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(3-iodo-4-methyl-benzoyl)amino]carbamoyl]phenyl]benzamide Formula: C22H18IN3O3 MolecularWeight: 499.30109

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)I

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)I

InChI

InChI=1S/C22H18IN3O3/c1-14-7-8-17(13-19(14)23)22(29)26-25-21(28)16-9-11-18(12-10-16)24-20(27)15-5-3-2-4-6-15/h2-13H,1H3,(H,24,27)(H,25,28)(H,26,29)