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

Systemtic Name: (E)-N-[2-(4-chloranylphenoxy)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-3-phenyl-acrylamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO2/c18-15-7-9-16(10-8-15)21-13-12-19-17(20)11-6-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,19,20)/b11-6+