ethyl 2-cyano-2-[3-cyano-1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-indol-3-yl]ethanoate

Systemtic Name: ethyl 2-cyano-2-[3-cyano-1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-indol-3-yl]ethanoate Openeye Name: ethyl 2-cyano-2-[3-cyano-1-[(3,4-dichlorophenyl)methyl]-2-oxo-indolin-3-yl]acetate CAS Name: 2-cyano-2-[3-cyano-1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-cyano-2-[3-cyano-1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-yl]acetate Traditional Name: 2-cyano-2-[3-cyano-1-(3,4-dichlorobenzyl)-2-keto-indolin-3-yl]acetic acid ethyl ester Formula: C21H15Cl2N3O3 MolecularWeight: 428.2681

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C#N)C1(C2=CC=CC=C2N(C1=O)CC3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

CCOC(=O)C(C#N)C1(C2=CC=CC=C2N(C1=O)CC3=CC(=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C21H15Cl2N3O3/c1-2-29-19(27)15(10-24)21(12-25)14-5-3-4-6-18(14)26(20(21)28)11-13-7-8-16(22)17(23)9-13/h3-9,15H,2,11H2,1H3