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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N'-phenyl-ethanediamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N'-phenyl-oxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N'-phenyloxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N'-phenyloxamide Traditional Name: N-[2-(2-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=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)NCCOC2=CC=CC=C2Cl

InChI

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