3-[2-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]-2-cyano-N,N-dimethyl-prop-2-enamide

Systemtic Name: 3-[2-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]-2-cyano-N,N-dimethyl-prop-2-enamide Openeye Name: 3-[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]-2-cyano-N,N-dimethyl-prop-2-enamide CAS Name: 3-[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]-2-cyano-N,N-dimethyl-2-propenamide IUPAC Name: 3-[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]-2-cyano-N,N-dimethylprop-2-enamide Traditional Name: 3-[2-bromo-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-phenyl]-2-cyano-N,N-dimethyl-acrylamide Formula: C21H19BrCl2N2O3 MolecularWeight: 498.19716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrCl2N2O3/c1-4-28-19-8-14(7-15(11-25)21(27)26(2)3)17(22)10-20(19)29-12-13-5-6-16(23)9-18(13)24/h5-10H,4,12H2,1-3H3