[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] (E)-3-[1-[2,3-bis(chloranyl)phenyl]-2,5-dimethyl-pyrrol-3-yl]-2-cyano-prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] (E)-3-[1-[2,3-bis(chloranyl)phenyl]-2,5-dimethyl-pyrrol-3-yl]-2-cyano-prop-2-enoate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] (E)-2-cyano-3-[1-(2,3-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate CAS Name: (E)-2-cyano-3-[1-(2,3-dichlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenoic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] (E)-2-cyano-3-[1-(2,3-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[1-(2,3-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]acrylic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C22H17Cl2N3O3 MolecularWeight: 442.29468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C(=CC=C2)Cl)Cl)C)C=C(C#N)C(=O)OCC(=O)C3=CC=CN3

Isomeric SMILES

CC1=CC(=C(N1C2=C(C(=CC=C2)Cl)Cl)C)/C=C(\C#N)/C(=O)OCC(=O)C3=CC=CN3

InChI

InChI=1S/C22H17Cl2N3O3/c1-13-9-15(14(2)27(13)19-7-3-5-17(23)21(19)24)10-16(11-25)22(29)30-12-20(28)18-6-4-8-26-18/h3-10,26H,12H2,1-2H3/b16-10+