(5R)-3-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-5-ethyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-5-ethyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]-5-ethyl-5-phenyl-hydantoin Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)N=CC2=CC(=C(C(=C2)Cl)OCC)OC)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)/N=C\C2=CC(=C(C(=C2)Cl)OCC)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O4/c1-4-21(15-9-7-6-8-10-15)19(26)25(20(27)24-21)23-13-14-11-16(22)18(29-5-2)17(12-14)28-3/h6-13H,4-5H2,1-3H3,(H,24,27)/b23-13-/t21-/m1/s1