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

Systemtic Name: 4-chloranyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-(4-fluorophenyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-(4-fluorophenyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-(4-fluorophenyl)thiazol-2-yl]-3-nitro-benzamide Formula: C16H9ClFN3O3S MolecularWeight: 377.777363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClFN3O3S/c17-12-6-3-10(7-14(12)21(23)24)15(22)20-16-19-13(8-25-16)9-1-4-11(18)5-2-9/h1-8H,(H,19,20,22)