N,N'-bis[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]nonanediamide

Systemtic Name: N,N'-bis[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]nonanediamide Openeye Name: N,N'-bis(4,7-dichloro-1,3-benzothiazol-2-yl)nonanediamide CAS Name: N,N'-bis(4,7-dichloro-1,3-benzothiazol-2-yl)nonanediamide IUPAC Name: N,N'-bis(4,7-dichloro-1,3-benzothiazol-2-yl)nonanediamide Traditional Name: N,N'-bis(4,7-dichloro-1,3-benzothiazol-2-yl)azelaamide Formula: C23H20Cl4N4O2S2 MolecularWeight: 590.3725

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1Cl)N=C(S2)NC(=O)CCCCCCCC(=O)NC3=NC4=C(C=CC(=C4S3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C2C(=C1Cl)N=C(S2)NC(=O)CCCCCCCC(=O)NC3=NC4=C(C=CC(=C4S3)Cl)Cl)Cl

InChI

InChI=1S/C23H20Cl4N4O2S2/c24-12-8-10-14(26)20-18(12)30-22(34-20)28-16(32)6-4-2-1-3-5-7-17(33)29-23-31-19-13(25)9-11-15(27)21(19)35-23/h8-11H,1-7H2,(H,28,30,32)(H,29,31,33)