N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[3-[(2-chlorophenyl)methyl]thiazol-2-ylidene]-2-(4-nitrophenoxy)acetamide CAS Name: N-[3-[(2-chlorophenyl)methyl]-2-thiazolylidene]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[3-(2-chlorobenzyl)-4-thiazolin-2-ylidene]-2-(4-nitrophenoxy)acetamide Formula: C18H14ClN3O4S MolecularWeight: 403.83946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CSC2=NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CSC2=NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H14ClN3O4S/c19-16-4-2-1-3-13(16)11-21-9-10-27-18(21)20-17(23)12-26-15-7-5-14(6-8-15)22(24)25/h1-10H,11-12H2