1-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 1-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(Z)-(3-chloro-5-methoxy-4-propoxy-phenyl)methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(Z)-(3-chloro-5-methoxy-4-propoxy-benzylidene)amino]hydantoin Formula: C14H16ClN3O4 MolecularWeight: 325.74754

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NN2CC(=O)NC2=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\N2CC(=O)NC2=O)OC

InChI

InChI=1S/C14H16ClN3O4/c1-3-4-22-13-10(15)5-9(6-11(13)21-2)7-16-18-8-12(19)17-14(18)20/h5-7H,3-4,8H2,1-2H3,(H,17,19,20)/b16-7-