N,N'-bis(3-chloranyl-2-methoxy-phenyl)propanediamide

Systemtic Name: N,N'-bis(3-chloranyl-2-methoxy-phenyl)propanediamide Openeye Name: N,N'-bis(3-chloro-2-methoxy-phenyl)propanediamide CAS Name: N,N'-bis(3-chloro-2-methoxyphenyl)propanediamide IUPAC Name: N,N'-bis(3-chloro-2-methoxyphenyl)propanediamide Traditional Name: N,N'-bis(3-chloro-2-methoxy-phenyl)malonamide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1Cl)NC(=O)CC(=O)NC2=C(C(=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=CC=C1Cl)NC(=O)CC(=O)NC2=C(C(=CC=C2)Cl)OC

InChI

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