(E)-4-[4-(4-chloranylphenoxy)phenoxy]pent-2-enamide

Systemtic Name: (E)-4-[4-(4-chloranylphenoxy)phenoxy]pent-2-enamide Openeye Name: (E)-4-[4-(4-chlorophenoxy)phenoxy]pent-2-enamide CAS Name: (E)-4-[4-(4-chlorophenoxy)phenoxy]-2-pentenamide IUPAC Name: (E)-4-[4-(4-chlorophenoxy)phenoxy]pent-2-enamide Traditional Name: (E)-4-[4-(4-chlorophenoxy)phenoxy]pent-2-enamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(=O)N)OC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(/C=C/C(=O)N)OC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO3/c1-12(2-11-17(19)20)21-14-7-9-16(10-8-14)22-15-5-3-13(18)4-6-15/h2-12H,1H3,(H2,19,20)/b11-2+