N'-[2-[2,4-bis(chloranyl)phenoxy]phenyl]ethanediamide

Systemtic Name: N'-[2-[2,4-bis(chloranyl)phenoxy]phenyl]ethanediamide Openeye Name: N'-[2-(2,4-dichlorophenoxy)phenyl]oxamide CAS Name: N'-[2-(2,4-dichlorophenoxy)phenyl]oxamide IUPAC Name: N'-[2-(2,4-dichlorophenoxy)phenyl]oxamide Traditional Name: N'-[2-(2,4-dichlorophenoxy)phenyl]oxamide Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=O)N)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=O)N)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O3/c15-8-5-6-11(9(16)7-8)21-12-4-2-1-3-10(12)18-14(20)13(17)19/h1-7H,(H2,17,19)(H,18,20)