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

Systemtic Name: N,N'-bis(3-chloranyl-4-methoxy-phenyl)hexanediamide Openeye Name: N,N'-bis(3-chloro-4-methoxy-phenyl)hexanediamide CAS Name: N,N'-bis(3-chloro-4-methoxyphenyl)hexanediamide IUPAC Name: N,N'-bis(3-chloro-4-methoxyphenyl)hexanediamide Traditional Name: N,N'-bis(3-chloro-4-methoxy-phenyl)adipamide Formula: C20H22Cl2N2O4 MolecularWeight: 425.30568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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