N-[2-(4-chloranylphenoxy)ethyl]-N'-phenyl-ethanediamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N'-phenyl-ethanediamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N'-phenyl-oxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N'-phenyloxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N'-phenyloxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N'-phenyl-oxamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O3/c17-12-6-8-14(9-7-12)22-11-10-18-15(20)16(21)19-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,18,20)(H,19,21)