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2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-naphthalen-2-yl-ethanamide

2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-naphthalen-2-yl-ethanamide

Systemtic Name:2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-naphthalen-2-yl-ethanamide
Openeye Name:2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(2-naphthyl)acetamide
CAS Name:2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(2-naphthalenyl)acetamide
IUPAC Name:2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-2-ylacetamide
Traditional Name:2-[(4R)-4-(2-chlorophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(2-naphthyl)acetamide
Formula: C22H18ClN3O3
MolecularWeight: 407.84962
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4Cl


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4Cl


InChI

InChI=1S/C22H18ClN3O3/c1-22(17-8-4-5-9-18(17)23)20(28)26(21(29)25-22)13-19(27)24-16-11-10-14-6-2-3-7-15(14)12-16/h2-12H,13H2,1H3,(H,24,27)(H,25,29)/t22-/m1/s1


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