2-[(2-chloranyl-4-iodanyl-phenyl)amino]-1,5-dimethyl-6-oxidanylidene-N-[(2S)-2-oxidanylpropoxy]pyridine-3-carboxamide

Systemtic Name: 2-[(2-chloranyl-4-iodanyl-phenyl)amino]-1,5-dimethyl-6-oxidanylidene-N-[(2S)-2-oxidanylpropoxy]pyridine-3-carboxamide Openeye Name: 2-(2-chloro-4-iodo-anilino)-N-[(2S)-2-hydroxypropoxy]-1,5-dimethyl-6-oxo-pyridine-3-carboxamide CAS Name: 2-(2-chloro-4-iodoanilino)-N-[(2S)-2-hydroxypropoxy]-1,5-dimethyl-6-oxo-3-pyridinecarboxamide IUPAC Name: 2-(2-chloro-4-iodoanilino)-N-[(2S)-2-hydroxypropoxy]-1,5-dimethyl-6-oxopyridine-3-carboxamide Traditional Name: 2-(2-chloro-4-iodo-anilino)-N-[(2S)-2-hydroxypropoxy]-6-keto-1,5-dimethyl-nicotinamide Formula: C17H19ClIN3O4 MolecularWeight: 491.70793

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N(C1=O)C)NC2=C(C=C(C=C2)I)Cl)C(=O)NOCC(C)O

Isomeric SMILES

CC1=CC(=C(N(C1=O)C)NC2=C(C=C(C=C2)I)Cl)C(=O)NOC[C@H](C)O

InChI

InChI=1S/C17H19ClIN3O4/c1-9-6-12(16(24)21-26-8-10(2)23)15(22(3)17(9)25)20-14-5-4-11(19)7-13(14)18/h4-7,10,20,23H,8H2,1-3H3,(H,21,24)/t10-/m0/s1