N-bis(azanyl)phosphoryl-2,2-bis(iodanyl)-N-phenyl-butanamide

Systemtic Name: N-bis(azanyl)phosphoryl-2,2-bis(iodanyl)-N-phenyl-butanamide Openeye Name: N-diaminophosphoryl-2,2-diiodo-N-phenyl-butanamide CAS Name: N-diaminophosphoryl-2,2-diiodo-N-phenylbutanamide IUPAC Name: N-diaminophosphoryl-2,2-diiodo-N-phenylbutanamide Traditional Name: N-diaminophosphoryl-2,2-diiodo-N-phenyl-butyramide Formula: C10H14I2N3O2P MolecularWeight: 493.019761

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C1=CC=CC=C1)P(=O)(N)N)(I)I

Isomeric SMILES

CCC(C(=O)N(C1=CC=CC=C1)P(=O)(N)N)(I)I

InChI

InChI=1S/C10H14I2N3O2P/c1-2-10(11,12)9(16)15(18(13,14)17)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H4,13,14,17)