N,N'-bis(5-chloranyl-2-methyl-phenyl)nonanediamide

Systemtic Name: N,N'-bis(5-chloranyl-2-methyl-phenyl)nonanediamide Openeye Name: N,N'-bis(5-chloro-2-methyl-phenyl)nonanediamide CAS Name: N,N'-bis(5-chloro-2-methylphenyl)nonanediamide IUPAC Name: N,N'-bis(5-chloro-2-methylphenyl)nonanediamide Traditional Name: N,N'-bis(5-chloro-2-methyl-phenyl)azelaamide Formula: C23H28Cl2N2O2 MolecularWeight: 435.38662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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