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

Systemtic Name: N,N'-bis(5-chloranyl-2-methoxy-phenyl)hexanediamide Openeye Name: N,N'-bis(5-chloro-2-methoxy-phenyl)hexanediamide CAS Name: N,N'-bis(5-chloro-2-methoxyphenyl)hexanediamide IUPAC Name: N,N'-bis(5-chloro-2-methoxyphenyl)hexanediamide Traditional Name: N,N'-bis(5-chloro-2-methoxy-phenyl)adipamide Formula: C20H22Cl2N2O4 MolecularWeight: 425.30568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O4/c1-27-17-9-7-13(21)11-15(17)23-19(25)5-3-4-6-20(26)24-16-12-14(22)8-10-18(16)28-2/h7-12H,3-6H2,1-2H3,(H,23,25)(H,24,26)