(5R)-3-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(Z)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]-5-methyl-5-phenyl-hydantoin Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)N=CC2=CC(=C(C(=C2)Cl)OCC#C)OC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O4/c1-4-10-29-18-16(22)11-14(12-17(18)28-3)13-23-25-19(26)21(2,24-20(25)27)15-8-6-5-7-9-15/h1,5-9,11-13H,10H2,2-3H3,(H,24,27)/b23-13-/t21-/m1/s1