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

Systemtic Name: 2-bromanyl-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-5-nitro-benzamide Openeye Name: 2-bromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-5-nitro-benzamide CAS Name: 2-bromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-5-nitrobenzamide IUPAC Name: 2-bromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-5-nitrobenzamide Traditional Name: 2-bromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-5-nitro-benzamide Formula: C15H9BrClN3O3S MolecularWeight: 426.67226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C15H9BrClN3O3S/c1-7-4-13-12(6-11(7)17)18-15(24-13)19-14(21)9-5-8(20(22)23)2-3-10(9)16/h2-6H,1H3,(H,18,19,21)