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

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

Systemtic Name:2-chloranyl-N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-5-nitro-benzamide
Openeye Name:2-chloro-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-5-nitro-benzamide
CAS Name:2-chloro-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-5-nitrobenzamide
IUPAC Name:2-chloro-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-5-nitrobenzamide
Traditional Name:2-chloro-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-5-nitro-benzamide
Formula: C22H22Cl2N4O4S
MolecularWeight: 509.40548
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CCCN3CCOCC3)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)Cl


Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CCCN3CCOCC3)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)Cl


InChI

InChI=1S/C22H22Cl2N4O4S/c1-14-17(23)5-6-19-20(14)25-22(33-19)27(8-2-7-26-9-11-32-12-10-26)21(29)16-13-15(28(30)31)3-4-18(16)24/h3-6,13H,2,7-12H2,1H3


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