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

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-[3-(4-chloranylphenoxy)phenyl]-2-cyano-prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-[3-(4-chlorophenoxy)phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-[3-(4-chlorophenoxy)phenyl]-2-cyano-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-[3-(4-chlorophenoxy)phenyl]-2-cyanoprop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-[3-(4-chlorophenoxy)phenyl]-2-cyano-acrylamide Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C24H18ClN3O3/c1-16(29)27-20-7-9-21(10-8-20)28-24(30)18(15-26)13-17-3-2-4-23(14-17)31-22-11-5-19(25)6-12-22/h2-14H,1H3,(H,27,29)(H,28,30)/b18-13+