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

Systemtic Name: N-cycloheptyl-2-[4-(3,4-dichlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-cycloheptyl-2-[4-(3,4-dichlorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-cycloheptyl-2-[4-(3,4-dichlorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-cycloheptyl-2-[4-(3,4-dichlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-cycloheptyl-2-[4-(3,4-dichlorophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C19H23Cl2N3O3 MolecularWeight: 412.31022

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2CCCCCC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2CCCCCC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H23Cl2N3O3/c1-19(12-8-9-14(20)15(21)10-12)17(26)24(18(27)23-19)11-16(25)22-13-6-4-2-3-5-7-13/h8-10,13H,2-7,11H2,1H3,(H,22,25)(H,23,27)