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2-(4-chloranyl-2-methyl-phenoxy)-N-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

2-(4-chloranyl-2-methyl-phenoxy)-N-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name:2-(4-chloranyl-2-methyl-phenoxy)-N-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide
Openeye Name:2-(4-chloro-2-methyl-phenoxy)-N-[(4S)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide
CAS Name:2-(4-chloro-2-methylphenoxy)-N-[(4S)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide
IUPAC Name:2-(4-chloro-2-methylphenoxy)-N-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
Traditional Name:2-(4-chloro-2-methyl-phenoxy)-N-[(4S)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]acetamide
Formula: C19H18ClN3O4
MolecularWeight: 387.81692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NN2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3


InChI

InChI=1S/C19H18ClN3O4/c1-12-10-14(20)8-9-15(12)27-11-16(24)22-23-17(25)19(2,21-18(23)26)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,21,26)(H,22,24)/t19-/m0/s1


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