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

Systemtic Name: 3,4-bis(chloranyl)-N-(5-methyl-1,3-thiazol-2-yl)-5-nitro-benzamide Openeye Name: 3,4-dichloro-N-(5-methylthiazol-2-yl)-5-nitro-benzamide CAS Name: 3,4-dichloro-N-(5-methyl-2-thiazolyl)-5-nitrobenzamide IUPAC Name: 3,4-dichloro-N-(5-methyl-1,3-thiazol-2-yl)-5-nitrobenzamide Traditional Name: 3,4-dichloro-N-(5-methylthiazol-2-yl)-5-nitro-benzamide Formula: C11H7Cl2N3O3S MolecularWeight: 332.16258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H7Cl2N3O3S/c1-5-4-14-11(20-5)15-10(17)6-2-7(12)9(13)8(3-6)16(18)19/h2-4H,1H3,(H,14,15,17)