N-[4-[[(2-iodanylphenyl)carbonylamino]carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[(2-iodanylphenyl)carbonylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[(2-iodobenzoyl)amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[(2-iodophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[(2-iodobenzoyl)amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[(2-iodobenzoyl)amino]carbamoyl]phenyl]butyramide Formula: C18H18IN3O3 MolecularWeight: 451.25829

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2I

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2I

InChI

InChI=1S/C18H18IN3O3/c1-2-5-16(23)20-13-10-8-12(9-11-13)17(24)21-22-18(25)14-6-3-4-7-15(14)19/h3-4,6-11H,2,5H2,1H3,(H,20,23)(H,21,24)(H,22,25)