2-chloranyl-5-iodanyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-iodanyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-chloro-5-iodo-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-chloro-5-iodo-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-chloro-5-iodo-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-chloro-5-iodo-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C14H7ClIN3O3S MolecularWeight: 459.64615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)C3=C(C=CC(=C3)I)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)C3=C(C=CC(=C3)I)Cl

InChI

InChI=1S/C14H7ClIN3O3S/c15-10-3-1-7(16)5-9(10)13(20)18-14-17-11-4-2-8(19(21)22)6-12(11)23-14/h1-6H,(H,17,18,20)