3-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]-2-cyano-prop-2-enamide

Systemtic Name: 3-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]-2-cyano-prop-2-enamide Openeye Name: 3-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: 3-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]-2-cyano-2-propenamide IUPAC Name: 3-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]-2-cyanoprop-2-enamide Traditional Name: 3-[3-bromo-4-(4-chlorobenzyl)oxy-5-ethoxy-phenyl]-2-cyano-acrylamide Formula: C19H16BrClN2O3 MolecularWeight: 435.69894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)N)Br)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)N)Br)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H16BrClN2O3/c1-2-25-17-9-13(7-14(10-22)19(23)24)8-16(20)18(17)26-11-12-3-5-15(21)6-4-12/h3-9H,2,11H2,1H3,(H2,23,24)