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

Systemtic Name: 2-[4-(3,4-dichlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(3,4-dichlorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(3,4-dichlorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[4-(3,4-dichlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(3,4-dichlorophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-phenyl-acetamide Formula: C18H15Cl2N3O3 MolecularWeight: 392.236

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O3/c1-18(11-7-8-13(19)14(20)9-11)16(25)23(17(26)22-18)10-15(24)21-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,21,24)(H,22,26)