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

Systemtic Name: 4-chloranyl-3-nitro-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-chloro-N-(5-isopropylthiazol-2-yl)-3-nitro-benzamide CAS Name: 4-chloro-3-nitro-N-(5-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-chloro-3-nitro-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-chloro-N-(5-isopropylthiazol-2-yl)-3-nitro-benzamide Formula: C13H12ClN3O3S MolecularWeight: 325.77068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H12ClN3O3S/c1-7(2)11-6-15-13(21-11)16-12(18)8-3-4-9(14)10(5-8)17(19)20/h3-7H,1-2H3,(H,15,16,18)