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

Systemtic Name: N-[4-[[(3-iodanyl-4-methyl-phenyl)carbonylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(3-iodo-4-methyl-benzoyl)amino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[(3-iodo-4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(3-iodo-4-methylbenzoyl)amino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(3-iodo-4-methyl-benzoyl)amino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C23H20IN3O3 MolecularWeight: 513.32767

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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)C)I

Isomeric SMILES

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

InChI

InChI=1S/C23H20IN3O3/c1-14-4-3-5-17(12-14)21(28)25-19-10-8-16(9-11-19)22(29)26-27-23(30)18-7-6-15(2)20(24)13-18/h3-13H,1-2H3,(H,25,28)(H,26,29)(H,27,30)