(Z)-3-(5-bromanyl-1-benzofuran-2-yl)-3-(4-chlorophenyl)-N,N-diethyl-prop-2-enamide

Systemtic Name: (Z)-3-(5-bromanyl-1-benzofuran-2-yl)-3-(4-chlorophenyl)-N,N-diethyl-prop-2-enamide Openeye Name: (Z)-3-(5-bromobenzofuran-2-yl)-3-(4-chlorophenyl)-N,N-diethyl-prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-benzofuranyl)-3-(4-chlorophenyl)-N,N-diethyl-2-propenamide IUPAC Name: (Z)-3-(5-bromo-1-benzofuran-2-yl)-3-(4-chlorophenyl)-N,N-diethylprop-2-enamide Traditional Name: (Z)-3-(5-bromobenzofuran-2-yl)-3-(4-chlorophenyl)-N,N-diethyl-acrylamide Formula: C21H19BrClNO2 MolecularWeight: 432.73806

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=C(C1=CC=C(C=C1)Cl)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

CCN(CC)C(=O)/C=C(/C1=CC=C(C=C1)Cl)\C2=CC3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C21H19BrClNO2/c1-3-24(4-2)21(25)13-18(14-5-8-17(23)9-6-14)20-12-15-11-16(22)7-10-19(15)26-20/h5-13H,3-4H2,1-2H3/b18-13-