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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O2/c1-11(19)18(10-17)13-4-8-15(9-5-13)20-14-6-2-12(16)3-7-14/h2-9H,1H3