2-chloranyl-5-nitro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-chloranyl-5-nitro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-chloro-5-nitro-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 2-chloro-5-nitro-N-[4-(4-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 2-chloro-5-nitro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-chloro-5-nitro-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide Formula: C16H9ClN4O5S MolecularWeight: 404.78446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H9ClN4O5S/c17-13-6-5-11(21(25)26)7-12(13)15(22)19-16-18-14(8-27-16)9-1-3-10(4-2-9)20(23)24/h1-8H,(H,18,19,22)