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

Systemtic Name: N,N'-bis(5-chloranyl-2-methoxy-phenyl)ethanediamide Openeye Name: N,N'-bis(5-chloro-2-methoxy-phenyl)oxamide CAS Name: N,N'-bis(5-chloro-2-methoxyphenyl)oxamide IUPAC Name: N,N'-bis(5-chloro-2-methoxyphenyl)oxamide Traditional Name: N,N'-bis(5-chloro-2-methoxy-phenyl)oxamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O4/c1-23-13-5-3-9(17)7-11(13)19-15(21)16(22)20-12-8-10(18)4-6-14(12)24-2/h3-8H,1-2H3,(H,19,21)(H,20,22)