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

Systemtic Name: 2-chloranyl-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3,5-dinitro-benzamide Openeye Name: 2-chloro-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-3,5-dinitro-benzamide CAS Name: 2-chloro-N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-3,5-dinitrobenzamide IUPAC Name: 2-chloro-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3,5-dinitrobenzamide Traditional Name: 2-chloro-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-3,5-dinitro-benzamide Formula: C16H7Cl3N4O5S MolecularWeight: 473.67458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3Cl)[N+](=O)[O-])[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3Cl)[N+](=O)[O-])[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C16H7Cl3N4O5S/c17-10-2-1-7(3-11(10)18)12-6-29-16(20-12)21-15(24)9-4-8(22(25)26)5-13(14(9)19)23(27)28/h1-6H,(H,20,21,24)