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

Systemtic Name: N,N'-bis(3-chloranyl-4-methoxy-phenyl)propanediamide Openeye Name: N,N'-bis(3-chloro-4-methoxy-phenyl)propanediamide CAS Name: N,N'-bis(3-chloro-4-methoxyphenyl)propanediamide IUPAC Name: N,N'-bis(3-chloro-4-methoxyphenyl)propanediamide Traditional Name: N,N'-bis(3-chloro-4-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)NC(=O)CC(=O)NC2=CC(=C(C=C2)OC)Cl)Cl

Isomeric SMILES

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

InChI

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