(4Z)-2-(2,4-dichlorophenyl)-4-[[3-ethoxy-5-iodanyl-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3-ethoxy-5-iodanyl-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3-ethoxy-5-iodo-4-[(4-nitrophenyl)methoxy]phenyl]methylene]oxazol-5-one CAS Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3-ethoxy-5-iodo-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3-ethoxy-5-iodo-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2,4-dichlorophenyl)-4-[3-ethoxy-5-iodo-4-(4-nitrobenzyl)oxy-benzylidene]-2-oxazolin-5-one Formula: C25H17Cl2IN2O6 MolecularWeight: 639.22275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)I)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)I)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H17Cl2IN2O6/c1-2-34-22-11-15(9-20(28)23(22)35-13-14-3-6-17(7-4-14)30(32)33)10-21-25(31)36-24(29-21)18-8-5-16(26)12-19(18)27/h3-12H,2,13H2,1H3/b21-10-