2-[(2-chloranyl-4-iodanyl-phenyl)amino]-1-methyl-6-oxidanylidene-N-[(2S)-2-oxidanylpropoxy]pyridine-3-carboxamide

Systemtic Name: 2-[(2-chloranyl-4-iodanyl-phenyl)amino]-1-methyl-6-oxidanylidene-N-[(2S)-2-oxidanylpropoxy]pyridine-3-carboxamide Openeye Name: 2-(2-chloro-4-iodo-anilino)-N-[(2S)-2-hydroxypropoxy]-1-methyl-6-oxo-pyridine-3-carboxamide CAS Name: 2-(2-chloro-4-iodoanilino)-N-[(2S)-2-hydroxypropoxy]-1-methyl-6-oxo-3-pyridinecarboxamide IUPAC Name: 2-(2-chloro-4-iodoanilino)-N-[(2S)-2-hydroxypropoxy]-1-methyl-6-oxopyridine-3-carboxamide Traditional Name: 2-(2-chloro-4-iodo-anilino)-N-[(2S)-2-hydroxypropoxy]-6-keto-1-methyl-nicotinamide Formula: C16H17ClIN3O4 MolecularWeight: 477.68135

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Descriptors Computed from Structure

Canonical SMILES:

CC(CONC(=O)C1=C(N(C(=O)C=C1)C)NC2=C(C=C(C=C2)I)Cl)O

Isomeric SMILES

C[C@@H](CONC(=O)C1=C(N(C(=O)C=C1)C)NC2=C(C=C(C=C2)I)Cl)O

InChI

InChI=1S/C16H17ClIN3O4/c1-9(22)8-25-20-16(24)11-4-6-14(23)21(2)15(11)19-13-5-3-10(18)7-12(13)17/h3-7,9,19,22H,8H2,1-2H3,(H,20,24)/t9-/m0/s1