N,N'-bis(3-chloranyl-4-methoxy-phenyl)pentanediamide

Systemtic Name: N,N'-bis(3-chloranyl-4-methoxy-phenyl)pentanediamide Openeye Name: N,N'-bis(3-chloro-4-methoxy-phenyl)pentanediamide CAS Name: N,N'-bis(3-chloro-4-methoxyphenyl)pentanediamide IUPAC Name: N,N'-bis(3-chloro-4-methoxyphenyl)pentanediamide Traditional Name: N,N'-bis(3-chloro-4-methoxy-phenyl)glutaramide Formula: C19H20Cl2N2O4 MolecularWeight: 411.2791

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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