(E)-3-[3-(4-chloranylphenoxy)phenyl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[3-(4-chloranylphenoxy)phenyl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[3-(4-chlorophenoxy)phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[3-(4-chlorophenoxy)phenyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[3-(4-chlorophenoxy)phenyl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[3-(4-chlorophenoxy)phenyl]-2-cyano-acrylamide Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O2/c17-13-4-6-14(7-5-13)21-15-3-1-2-11(9-15)8-12(10-18)16(19)20/h1-9H,(H2,19,20)/b12-8+