N-[(2,4-dichlorophenyl)methyl]-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C21H19Cl2N3O5 MolecularWeight: 464.29866

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H19Cl2N3O5/c1-21(13-3-5-16-17(8-13)31-7-6-30-16)19(28)26(20(29)25-21)11-18(27)24-10-12-2-4-14(22)9-15(12)23/h2-5,8-9H,6-7,10-11H2,1H3,(H,24,27)(H,25,29)