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

Systemtic Name: 5-[[3-chloranyl-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: 2-anilino-5-[[3-chloro-4-[(4-nitrophenyl)methoxy]phenyl]methylene]thiazol-4-one CAS Name: 2-anilino-5-[[3-chloro-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-anilino-5-[[3-chloro-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-anilino-5-[3-chloro-4-(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=CC(=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])Cl)S2

Isomeric SMILES

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

InChI

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