5-chloranyl-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-nitro-benzamide Openeye Name: 5-chloro-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-nitro-benzamide CAS Name: 5-chloro-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-nitrobenzamide Traditional Name: 5-chloro-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-nitro-benzamide Formula: C19H18Cl2N4O4S MolecularWeight: 469.34162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(C=CC(=C2S1)Cl)OC)C(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCN(C1=NC2=C(C=CC(=C2S1)Cl)OC)C(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H18Cl2N4O4S/c1-23(2)8-9-24(18(26)12-10-11(20)4-6-14(12)25(27)28)19-22-16-15(29-3)7-5-13(21)17(16)30-19/h4-7,10H,8-9H2,1-3H3