2-[(4-chlorophenyl)amino]-N'-(2,4-dinitrophenyl)-4-methyl-1,3-thiazole-5-carbohydrazide

Systemtic Name: 2-[(4-chlorophenyl)amino]-N'-(2,4-dinitrophenyl)-4-methyl-1,3-thiazole-5-carbohydrazide Openeye Name: 2-(4-chloroanilino)-N'-(2,4-dinitrophenyl)-4-methyl-thiazole-5-carbohydrazide CAS Name: 2-(4-chloroanilino)-N'-(2,4-dinitrophenyl)-4-methyl-5-thiazolecarbohydrazide IUPAC Name: 2-(4-chloroanilino)-N'-(2,4-dinitrophenyl)-4-methyl-1,3-thiazole-5-carbohydrazide Traditional Name: 2-(4-chloroanilino)-N'-(2,4-dinitrophenyl)-4-methyl-thiazole-5-carbohydrazide Formula: C17H13ClN6O5S MolecularWeight: 448.84032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=C(C=C2)Cl)C(=O)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=C(C=C2)Cl)C(=O)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN6O5S/c1-9-15(30-17(19-9)20-11-4-2-10(18)3-5-11)16(25)22-21-13-7-6-12(23(26)27)8-14(13)24(28)29/h2-8,21H,1H3,(H,19,20)(H,22,25)