N-[2-(5-azanyl-1,10-phenanthrolin-2-yl)-2-oxidanylidene-ethyl]-2-[ethanoyl(iodanyl)amino]ethanamide

Systemtic Name: N-[2-(5-azanyl-1,10-phenanthrolin-2-yl)-2-oxidanylidene-ethyl]-2-[ethanoyl(iodanyl)amino]ethanamide Openeye Name: 2-[acetyl(iodo)amino]-N-[2-(5-amino-1,10-phenanthrolin-2-yl)-2-oxo-ethyl]acetamide CAS Name: 2-[acetyl(iodo)amino]-N-[2-(5-amino-1,10-phenanthrolin-2-yl)-2-oxoethyl]acetamide IUPAC Name: 2-[acetyl(iodo)amino]-N-[2-(5-amino-1,10-phenanthrolin-2-yl)-2-oxoethyl]acetamide Traditional Name: 2-[acetyl(iodo)amino]-N-[2-(5-amino-1,10-phenanthrolin-2-yl)-2-keto-ethyl]acetamide Formula: C18H16IN5O3 MolecularWeight: 477.25581

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)NCC(=O)C1=NC2=C3C(=CC(=C2C=C1)N)C=CC=N3)I

Isomeric SMILES

CC(=O)N(CC(=O)NCC(=O)C1=NC2=C3C(=CC(=C2C=C1)N)C=CC=N3)I

InChI

InChI=1S/C18H16IN5O3/c1-10(25)24(19)9-16(27)22-8-15(26)14-5-4-12-13(20)7-11-3-2-6-21-17(11)18(12)23-14/h2-7H,8-9,20H2,1H3,(H,22,27)