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

Systemtic Name: 3-chloranyl-N-[5-(4-nitrophenyl)carbonyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-chloro-N-[5-(4-nitrobenzoyl)-4-(trifluoromethyl)thiazol-2-yl]benzamide CAS Name: 3-chloro-N-[5-[(4-nitrophenyl)-oxomethyl]-4-(trifluoromethyl)-2-thiazolyl]benzamide IUPAC Name: 3-chloro-N-[5-(4-nitrobenzoyl)-4-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-chloro-N-[5-(4-nitrobenzoyl)-4-(trifluoromethyl)thiazol-2-yl]benzamide Formula: C18H9ClF3N3O4S MolecularWeight: 455.79497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H9ClF3N3O4S/c19-11-3-1-2-10(8-11)16(27)24-17-23-15(18(20,21)22)14(30-17)13(26)9-4-6-12(7-5-9)25(28)29/h1-8H,(H,23,24,27)