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N-[(2R)-2-(5-bromanyl-2-oxidanyl-phenyl)-6-iodanyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-chloranyl-benzamide

N-[(2R)-2-(5-bromanyl-2-oxidanyl-phenyl)-6-iodanyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-chloranyl-benzamide

Systemtic Name:N-[(2R)-2-(5-bromanyl-2-oxidanyl-phenyl)-6-iodanyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-chloranyl-benzamide
Openeye Name:N-[(2R)-2-(5-bromo-2-hydroxy-phenyl)-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]-4-chloro-benzamide
CAS Name:N-[(2R)-2-(5-bromo-2-hydroxyphenyl)-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]-4-chlorobenzamide
IUPAC Name:N-[(2R)-2-(5-bromo-2-hydroxyphenyl)-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]-4-chlorobenzamide
Traditional Name:N-[(2R)-2-(5-bromo-2-hydroxy-phenyl)-6-iodo-4-keto-1,2-dihydroquinazolin-3-yl]-4-chloro-benzamide
Formula: C21H14BrClIN3O3
MolecularWeight: 598.61563
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN2C(NC3=C(C2=O)C=C(C=C3)I)C4=C(C=CC(=C4)Br)O)Cl


Isomeric SMILES

C1=CC(=CC=C1C(=O)NN2[C@@H](NC3=C(C2=O)C=C(C=C3)I)C4=C(C=CC(=C4)Br)O)Cl


InChI

InChI=1S/C21H14BrClIN3O3/c22-12-3-8-18(28)16(9-12)19-25-17-7-6-14(24)10-15(17)21(30)27(19)26-20(29)11-1-4-13(23)5-2-11/h1-10,19,25,28H,(H,26,29)/t19-/m1/s1


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