(E)-3-[2-[(3-bromophenyl)methoxy]-5-chloranyl-phenyl]-2-cyano-N-propyl-prop-2-enamide

Systemtic Name: (E)-3-[2-[(3-bromophenyl)methoxy]-5-chloranyl-phenyl]-2-cyano-N-propyl-prop-2-enamide Openeye Name: (E)-3-[2-[(3-bromophenyl)methoxy]-5-chloro-phenyl]-2-cyano-N-propyl-prop-2-enamide CAS Name: (E)-3-[2-[(3-bromophenyl)methoxy]-5-chlorophenyl]-2-cyano-N-propyl-2-propenamide IUPAC Name: (E)-3-[2-[(3-bromophenyl)methoxy]-5-chlorophenyl]-2-cyano-N-propylprop-2-enamide Traditional Name: (E)-3-[2-(3-bromobenzyl)oxy-5-chloro-phenyl]-2-cyano-N-propyl-acrylamide Formula: C20H18BrClN2O2 MolecularWeight: 433.72612

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=C(C=CC(=C1)Cl)OCC2=CC(=CC=C2)Br)C#N

Isomeric SMILES

CCCNC(=O)/C(=C/C1=C(C=CC(=C1)Cl)OCC2=CC(=CC=C2)Br)/C#N

InChI

InChI=1S/C20H18BrClN2O2/c1-2-8-24-20(25)16(12-23)10-15-11-18(22)6-7-19(15)26-13-14-4-3-5-17(21)9-14/h3-7,9-11H,2,8,13H2,1H3,(H,24,25)/b16-10+