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

Systemtic Name: (E)-3-[3-(4-chloranylphenoxy)phenyl]-2-cyano-N-methyl-prop-2-enamide Openeye Name: (E)-3-[3-(4-chlorophenoxy)phenyl]-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-3-[3-(4-chlorophenoxy)phenyl]-2-cyano-N-methyl-2-propenamide IUPAC Name: (E)-3-[3-(4-chlorophenoxy)phenyl]-2-cyano-N-methylprop-2-enamide Traditional Name: (E)-3-[3-(4-chlorophenoxy)phenyl]-2-cyano-N-methyl-acrylamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2/c1-20-17(21)13(11-19)9-12-3-2-4-16(10-12)22-15-7-5-14(18)6-8-15/h2-10H,1H3,(H,20,21)/b13-9+