2-[2-bromanyl-4-[(E)-3-(3-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(E)-3-(3-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-4-[(E)-3-(3-chlorophenyl)-3-oxo-prop-1-enyl]-6-methoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-4-[(E)-3-(3-chlorophenyl)-3-oxoprop-1-enyl]-6-methoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-4-[(E)-3-(3-chlorophenyl)-3-oxoprop-1-enyl]-6-methoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-4-[(E)-3-(3-chlorophenyl)-3-keto-prop-1-enyl]-6-methoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C20H19BrClNO4 MolecularWeight: 452.72616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=CC(=O)C2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)/C=C/C(=O)C2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C20H19BrClNO4/c1-23(2)19(25)12-27-20-16(21)9-13(10-18(20)26-3)7-8-17(24)14-5-4-6-15(22)11-14/h4-11H,12H2,1-3H3/b8-7+