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N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide

N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide

Systemtic Name:N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide
Openeye Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide
CAS Name:N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,4,5-trioxo-3-propan-2-yl-1-imidazolidinyl)acetamide
IUPAC Name:N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetamide
Traditional Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3-isopropyl-2,4,5-triketo-imidazolidin-1-yl)acetamide
Formula: C16H18ClN3O5
MolecularWeight: 367.78422
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C(=O)C(=O)N(C2=O)C(C)C


Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C(=O)C(=O)N(C2=O)C(C)C


InChI

InChI=1S/C16H18ClN3O5/c1-8(2)20-15(23)14(22)19(16(20)24)7-13(21)18-11-5-9(3)10(17)6-12(11)25-4/h5-6,8H,7H2,1-4H3,(H,18,21)


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