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

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

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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)Br)Cl

Isomeric SMILES

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

InChI

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