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

Systemtic Name: 2-bromanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-nitro-benzamide Openeye Name: 2-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-5-nitro-benzamide CAS Name: 2-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-5-nitrobenzamide IUPAC Name: 2-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-5-nitrobenzamide Traditional Name: 2-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-5-nitro-benzamide Formula: C14H7BrClN3O3S MolecularWeight: 412.64568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Br

InChI

InChI=1S/C14H7BrClN3O3S/c15-10-3-2-8(19(21)22)6-9(10)13(20)18-14-17-11-4-1-7(16)5-12(11)23-14/h1-6H,(H,17,18,20)