[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: [2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: [2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dichlorophenyl)-2-propenoic acid [2-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester IUPAC Name: [2-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dichlorophenyl)acrylic acid [2-keto-2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethyl] ester Formula: C20H21Cl2NO4 MolecularWeight: 410.29104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C(=O)COC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C(=O)COC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H21Cl2NO4/c1-13-10-16(14(2)23(13)8-9-26-3)19(24)12-27-20(25)7-5-15-4-6-17(21)18(22)11-15/h4-7,10-11H,8-9,12H2,1-3H3/b7-5+