5-[[5-chloranyl-2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one

Systemtic Name: 5-[[5-chloranyl-2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: 2-anilino-5-[[5-chloro-2-[(4-nitrophenyl)methoxy]phenyl]methylene]thiazol-4-one CAS Name: 2-anilino-5-[[5-chloro-2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-anilino-5-[[5-chloro-2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-anilino-5-[5-chloro-2-(4-nitrobenzyl)oxy-benzylidene]-2-thiazolin-4-one Formula: C23H16ClN3O4S MolecularWeight: 465.90884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=C(C=CC(=C3)Cl)OCC4=CC=C(C=C4)[N+](=O)[O-])S2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=C(C=CC(=C3)Cl)OCC4=CC=C(C=C4)[N+](=O)[O-])S2

InChI

InChI=1S/C23H16ClN3O4S/c24-17-8-11-20(31-14-15-6-9-19(10-7-15)27(29)30)16(12-17)13-21-22(28)26-23(32-21)25-18-4-2-1-3-5-18/h1-13H,14H2,(H,25,26,28)