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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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