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

Systemtic Name: 4-chloranyl-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide Formula: C15H9Cl2N3O3S MolecularWeight: 382.22126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2N3O3S/c1-7-4-13-11(6-10(7)17)18-15(24-13)19-14(21)8-2-3-9(16)12(5-8)20(22)23/h2-6H,1H3,(H,18,19,21)