2-[2-[(E)-[1-(3-chlorophenyl)-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(E)-[1-(3-chlorophenyl)-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[(E)-[1-(3-chlorophenyl)-2,5-dioxo-imidazolidin-4-ylidene]methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-[(E)-[1-(3-chlorophenyl)-2,5-dioxo-4-imidazolidinylidene]methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[(E)-[1-(3-chlorophenyl)-2,5-dioxoimidazolidin-4-ylidene]methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-[(E)-[1-(3-chlorophenyl)-2,5-diketo-imidazolidin-4-ylidene]methyl]phenoxy]-N-(p-tolyl)acetamide Formula: C25H20ClN3O4 MolecularWeight: 461.897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=C3C(=O)N(C(=O)N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2/C=C/3\C(=O)N(C(=O)N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H20ClN3O4/c1-16-9-11-19(12-10-16)27-23(30)15-33-22-8-3-2-5-17(22)13-21-24(31)29(25(32)28-21)20-7-4-6-18(26)14-20/h2-14H,15H2,1H3,(H,27,30)(H,28,32)/b21-13+