[1-[(4-chloranylpyridin-2-yl)amino]-4-iodanyl-1-oxidanylidene-butan-2-yl] N-tert-butylcarbamate

Systemtic Name: [1-[(4-chloranylpyridin-2-yl)amino]-4-iodanyl-1-oxidanylidene-butan-2-yl] N-tert-butylcarbamate Openeye Name: [1-[(4-chloro-2-pyridyl)carbamoyl]-3-iodo-propyl] N-tert-butylcarbamate CAS Name: N-tert-butylcarbamic acid [1-[(4-chloro-2-pyridinyl)amino]-4-iodo-1-oxobutan-2-yl] ester IUPAC Name: [1-[(4-chloropyridin-2-yl)amino]-4-iodo-1-oxobutan-2-yl] N-tert-butylcarbamate Traditional Name: N-tert-butylcarbamic acid [1-[(4-chloro-2-pyridyl)carbamoyl]-3-iodo-propyl] ester Formula: C14H19ClIN3O3 MolecularWeight: 439.67643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)OC(CCI)C(=O)NC1=NC=CC(=C1)Cl

Isomeric SMILES

CC(C)(C)NC(=O)OC(CCI)C(=O)NC1=NC=CC(=C1)Cl

InChI

InChI=1S/C14H19ClIN3O3/c1-14(2,3)19-13(21)22-10(4-6-16)12(20)18-11-8-9(15)5-7-17-11/h5,7-8,10H,4,6H2,1-3H3,(H,19,21)(H,17,18,20)