2-[4-(4-chloranylphenoxy)phenyl]prop-2-enamide

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]prop-2-enamide Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]prop-2-enamide CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-2-propenamide IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]prop-2-enamide Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]acrylamide Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO2/c1-10(15(17)18)11-2-6-13(7-3-11)19-14-8-4-12(16)5-9-14/h2-9H,1H2,(H2,17,18)