5-[(3-chloranyl-4-methoxy-phenyl)methylidene]-3-prop-2-enyl-imidazolidine-2,4-dione

Systemtic Name: 5-[(3-chloranyl-4-methoxy-phenyl)methylidene]-3-prop-2-enyl-imidazolidine-2,4-dione Openeye Name: 3-allyl-5-[(3-chloro-4-methoxy-phenyl)methylene]imidazolidine-2,4-dione CAS Name: 5-[(3-chloro-4-methoxyphenyl)methylidene]-3-prop-2-enylimidazolidine-2,4-dione IUPAC Name: 5-[(3-chloro-4-methoxyphenyl)methylidene]-3-prop-2-enylimidazolidine-2,4-dione Traditional Name: 3-allyl-5-(3-chloro-4-methoxy-benzylidene)hydantoin Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)N2)CC=C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)N2)CC=C)Cl

InChI

InChI=1S/C14H13ClN2O3/c1-3-6-17-13(18)11(16-14(17)19)8-9-4-5-12(20-2)10(15)7-9/h3-5,7-8H,1,6H2,2H3,(H,16,19)