2-[[4-[(Z)-[1-[(4-bromophenyl)methyl]-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-2-chloranyl-6-ethoxy-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[(Z)-[1-[(4-bromophenyl)methyl]-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-2-chloranyl-6-ethoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(Z)-[1-[(4-bromophenyl)methyl]-2,5-dioxo-imidazolidin-4-ylidene]methyl]-2-chloro-6-ethoxy-phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[(Z)-[1-[(4-bromophenyl)methyl]-2,5-dioxo-4-imidazolidinylidene]methyl]-2-chloro-6-ethoxyphenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[(Z)-[1-[(4-bromophenyl)methyl]-2,5-dioxoimidazolidin-4-ylidene]methyl]-2-chloro-6-ethoxyphenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[(Z)-[1-(4-bromobenzyl)-2,5-diketo-imidazolidin-4-ylidene]methyl]-2-chloro-6-ethoxy-phenoxy]methyl]benzonitrile Formula: C27H21BrClN3O4 MolecularWeight: 566.83034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)N2)CC3=CC=C(C=C3)Br)Cl)OCC4=CC=CC=C4C#N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=O)N2)CC3=CC=C(C=C3)Br)Cl)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C27H21BrClN3O4/c1-2-35-24-13-18(11-22(29)25(24)36-16-20-6-4-3-5-19(20)14-30)12-23-26(33)32(27(34)31-23)15-17-7-9-21(28)10-8-17/h3-13H,2,15-16H2,1H3,(H,31,34)/b23-12-