N-[4-(4-chloranylphenoxy)phenyl]-2-cyano-ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-cyano-ethanamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-cyano-acetamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-cyanoacetamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-cyanoacetamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-cyano-acetamide Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC#N)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC#N)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H11ClN2O2/c16-11-1-5-13(6-2-11)20-14-7-3-12(4-8-14)18-15(19)9-10-17/h1-8H,9H2,(H,18,19)