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

Systemtic Name: N,N'-bis(5-chloranyl-2-methoxy-phenyl)propanediamide Openeye Name: N,N'-bis(5-chloro-2-methoxy-phenyl)propanediamide CAS Name: N,N'-bis(5-chloro-2-methoxyphenyl)propanediamide IUPAC Name: N,N'-bis(5-chloro-2-methoxyphenyl)propanediamide Traditional Name: N,N'-bis(5-chloro-2-methoxy-phenyl)malonamide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O4/c1-24-14-5-3-10(18)7-12(14)20-16(22)9-17(23)21-13-8-11(19)4-6-15(13)25-2/h3-8H,9H2,1-2H3,(H,20,22)(H,21,23)