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

Systemtic Name: N,N'-bis(5-chloranyl-2-methoxy-phenyl)butanediamide Openeye Name: N,N'-bis(5-chloro-2-methoxy-phenyl)butanediamide CAS Name: N,N'-bis(5-chloro-2-methoxyphenyl)butanediamide IUPAC Name: N,N'-bis(5-chloro-2-methoxyphenyl)butanediamide Traditional Name: N,N'-bis(5-chloro-2-methoxy-phenyl)succinamide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O4/c1-25-15-5-3-11(19)9-13(15)21-17(23)7-8-18(24)22-14-10-12(20)4-6-16(14)26-2/h3-6,9-10H,7-8H2,1-2H3,(H,21,23)(H,22,24)