(phenylmethyl) 2-[(3E)-3-[1-(3,4-dichlorophenyl)ethylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[(3E)-3-[1-(3,4-dichlorophenyl)ethylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: benzyl 2-[(3E)-3-[1-(3,4-dichlorophenyl)ethylidene]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[1-(3,4-dichlorophenyl)ethylidene]-2-oxo-1-indolyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(3E)-3-[1-(3,4-dichlorophenyl)ethylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-3-[1-(3,4-dichlorophenyl)ethylidene]-2-keto-indolin-1-yl]acetic acid benzyl ester Formula: C25H19Cl2NO3 MolecularWeight: 452.32926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC=CC=C2N(C1=O)CC(=O)OCC3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C/C(=C\1/C2=CC=CC=C2N(C1=O)CC(=O)OCC3=CC=CC=C3)/C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H19Cl2NO3/c1-16(18-11-12-20(26)21(27)13-18)24-19-9-5-6-10-22(19)28(25(24)30)14-23(29)31-15-17-7-3-2-4-8-17/h2-13H,14-15H2,1H3/b24-16+