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

Systemtic Name: (E)-N-[2-(2-chloranylphenoxy)phenyl]-3-(4-cyanophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-chlorophenoxy)phenyl]-3-(4-cyanophenyl)prop-2-enamide CAS Name: (E)-N-[2-(2-chlorophenoxy)phenyl]-3-(4-cyanophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-chlorophenoxy)phenyl]-3-(4-cyanophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-chlorophenoxy)phenyl]-3-(4-cyanophenyl)acrylamide Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C=CC2=CC=C(C=C2)C#N)OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)/C=C/C2=CC=C(C=C2)C#N)OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H15ClN2O2/c23-18-5-1-3-7-20(18)27-21-8-4-2-6-19(21)25-22(26)14-13-16-9-11-17(15-24)12-10-16/h1-14H,(H,25,26)/b14-13+