N,N'-bis(3-chloranyl-4-methyl-phenyl)nonanediamide

Systemtic Name: N,N'-bis(3-chloranyl-4-methyl-phenyl)nonanediamide Openeye Name: N,N'-bis(3-chloro-4-methyl-phenyl)nonanediamide CAS Name: N,N'-bis(3-chloro-4-methylphenyl)nonanediamide IUPAC Name: N,N'-bis(3-chloro-4-methylphenyl)nonanediamide Traditional Name: N,N'-bis(3-chloro-4-methyl-phenyl)azelaamide Formula: C23H28Cl2N2O2 MolecularWeight: 435.38662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCCCCCC(=O)NC2=CC(=C(C=C2)C)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCCCCCC(=O)NC2=CC(=C(C=C2)C)Cl)Cl

InChI

InChI=1S/C23H28Cl2N2O2/c1-16-10-12-18(14-20(16)24)26-22(28)8-6-4-3-5-7-9-23(29)27-19-13-11-17(2)21(25)15-19/h10-15H,3-9H2,1-2H3,(H,26,28)(H,27,29)