(E)-3-[4-bromanyl-5-(4-chloranylphenoxy)furan-2-yl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-bromanyl-5-(4-chloranylphenoxy)furan-2-yl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (E)-3-[4-bromo-5-(4-chlorophenoxy)-2-furyl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-3-[4-bromo-5-(4-chlorophenoxy)-2-furanyl]-2-cyano-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (E)-3-[4-bromo-5-(4-chlorophenoxy)furan-2-yl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-3-[4-bromo-5-(4-chlorophenoxy)-2-furyl]-2-cyano-N-(2-methoxyethyl)acrylamide Formula: C17H14BrClN2O4 MolecularWeight: 425.66106

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=CC(=C(O1)OC2=CC=C(C=C2)Cl)Br)C#N

Isomeric SMILES

COCCNC(=O)/C(=C/C1=CC(=C(O1)OC2=CC=C(C=C2)Cl)Br)/C#N

InChI

InChI=1S/C17H14BrClN2O4/c1-23-7-6-21-16(22)11(10-20)8-14-9-15(18)17(25-14)24-13-4-2-12(19)3-5-13/h2-5,8-9H,6-7H2,1H3,(H,21,22)/b11-8+