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(5E)-3-(3-chlorophenyl)-5-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]imidazolidine-2,4-dione

(5E)-3-(3-chlorophenyl)-5-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]imidazolidine-2,4-dione

Systemtic Name:(5E)-3-(3-chlorophenyl)-5-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]imidazolidine-2,4-dione
Openeye Name:(5E)-3-(3-chlorophenyl)-5-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylene]imidazolidine-2,4-dione
CAS Name:(5E)-3-(3-chlorophenyl)-5-[[2-methyl-4-(1-pyrrolidinyl)phenyl]methylidene]imidazolidine-2,4-dione
IUPAC Name:(5E)-3-(3-chlorophenyl)-5-[(2-methyl-4-pyrrolidin-1-ylphenyl)methylidene]imidazolidine-2,4-dione
Traditional Name:(5E)-3-(3-chlorophenyl)-5-(2-methyl-4-pyrrolidino-benzylidene)hydantoin
Formula: C21H20ClN3O2
MolecularWeight: 381.8554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)C=C3C(=O)N(C(=O)N3)C4=CC(=CC=C4)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)/C=C/3\C(=O)N(C(=O)N3)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C21H20ClN3O2/c1-14-11-17(24-9-2-3-10-24)8-7-15(14)12-19-20(26)25(21(27)23-19)18-6-4-5-16(22)13-18/h4-8,11-13H,2-3,9-10H2,1H3,(H,23,27)/b19-12+


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