N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[3-[(2-chlorophenyl)methyl]thiazol-2-ylidene]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[3-[(2-chlorophenyl)methyl]-2-thiazolylidene]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[3-(2-chlorobenzyl)-4-thiazolin-2-ylidene]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C17H13ClN4O4S MolecularWeight: 404.82752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O4S/c18-13-5-2-1-4-12(13)10-21-8-9-27-17(21)20-15(23)11-26-14-6-3-7-19-16(14)22(24)25/h1-9H,10-11H2