N-(3-chloranyl-4-methoxy-phenyl)-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-allyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2,4,5-trioxo-3-prop-2-enylimidazolidin-1-yl)acetamide Traditional Name: 2-(3-allyl-2,4,5-triketo-imidazolidin-1-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C15H14ClN3O5 MolecularWeight: 351.74176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)CC=C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)CC=C)Cl

InChI

InChI=1S/C15H14ClN3O5/c1-3-6-18-13(21)14(22)19(15(18)23)8-12(20)17-9-4-5-11(24-2)10(16)7-9/h3-5,7H,1,6,8H2,2H3,(H,17,20)