1-[(E)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 1-[(E)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(E)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(E)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(E)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(E)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]hydantoin Formula: C14H12ClN3O4 MolecularWeight: 321.71578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN2CC(=O)NC2=O)Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/N2CC(=O)NC2=O)Cl)OCC#C

InChI

InChI=1S/C14H12ClN3O4/c1-3-4-22-13-10(15)5-9(6-11(13)21-2)7-16-18-8-12(19)17-14(18)20/h1,5-7H,4,8H2,2H3,(H,17,19,20)/b16-7+