N,N'-bis(5-chloranyl-2-methoxy-phenyl)pentanediamide

Systemtic Name: N,N'-bis(5-chloranyl-2-methoxy-phenyl)pentanediamide Openeye Name: N,N'-bis(5-chloro-2-methoxy-phenyl)pentanediamide CAS Name: N,N'-bis(5-chloro-2-methoxyphenyl)pentanediamide IUPAC Name: N,N'-bis(5-chloro-2-methoxyphenyl)pentanediamide Traditional Name: N,N'-bis(5-chloro-2-methoxy-phenyl)glutaramide Formula: C19H20Cl2N2O4 MolecularWeight: 411.2791

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H20Cl2N2O4/c1-26-16-8-6-12(20)10-14(16)22-18(24)4-3-5-19(25)23-15-11-13(21)7-9-17(15)27-2/h6-11H,3-5H2,1-2H3,(H,22,24)(H,23,25)