5-chloranyl-2-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 5-chloranyl-2-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 5-chloro-2-nitro-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 5-chloro-2-nitro-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 5-chloro-2-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 5-chloro-2-nitro-N-(4-phenylthiazol-2-yl)benzamide Formula: C16H10ClN3O3S MolecularWeight: 359.7869

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O3S/c17-11-6-7-14(20(22)23)12(8-11)15(21)19-16-18-13(9-24-16)10-4-2-1-3-5-10/h1-9H,(H,18,19,21)