ethyl (2Z)-2-cyano-2-[2-[(3,4-dichlorophenyl)methyl]-3-oxidanylidene-isoindol-1-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-cyano-2-[2-[(3,4-dichlorophenyl)methyl]-3-oxidanylidene-isoindol-1-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-cyano-2-[2-[(3,4-dichlorophenyl)methyl]-3-oxo-isoindolin-1-ylidene]acetate CAS Name: (2Z)-2-cyano-2-[2-[(3,4-dichlorophenyl)methyl]-3-oxo-1-isoindolylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-[2-[(3,4-dichlorophenyl)methyl]-3-oxoisoindol-1-ylidene]acetate Traditional Name: (2Z)-2-cyano-2-[2-(3,4-dichlorobenzyl)-3-keto-isoindolin-1-ylidene]acetic acid ethyl ester Formula: C20H14Cl2N2O3 MolecularWeight: 401.24276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=CC=CC=C2C(=O)N1CC3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/C2=CC=CC=C2C(=O)N1CC3=CC(=C(C=C3)Cl)Cl)/C#N

InChI

InChI=1S/C20H14Cl2N2O3/c1-2-27-20(26)15(10-23)18-13-5-3-4-6-14(13)19(25)24(18)11-12-7-8-16(21)17(22)9-12/h3-9H,2,11H2,1H3/b18-15-