2-[(4Z)-2,5-bis(oxidanylidene)-4-(phenylmethylidene)imidazolidin-1-yl]-N-[2-chloranyl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(4Z)-2,5-bis(oxidanylidene)-4-(phenylmethylidene)imidazolidin-1-yl]-N-[2-chloranyl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(4Z)-4-benzylidene-2,5-dioxo-imidazolidin-1-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(4Z)-2,5-dioxo-4-(phenylmethylene)-1-imidazolidinyl]acetamide IUPAC Name: 2-[(4Z)-4-benzylidene-2,5-dioxoimidazolidin-1-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(4Z)-4-benzal-2,5-diketo-imidazolidin-1-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide Formula: C19H13ClF3N3O3 MolecularWeight: 423.77303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=O)N2)CC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)N2)CC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C19H13ClF3N3O3/c20-13-7-6-12(19(21,22)23)9-14(13)24-16(27)10-26-17(28)15(25-18(26)29)8-11-4-2-1-3-5-11/h1-9H,10H2,(H,24,27)(H,25,29)/b15-8-