(phenylmethyl) (2E)-3-(2,4-dichlorophenyl)-3-oxidanylidene-2-(1H-pyridin-2-ylidene)propanoate

Systemtic Name: (phenylmethyl) (2E)-3-(2,4-dichlorophenyl)-3-oxidanylidene-2-(1H-pyridin-2-ylidene)propanoate Openeye Name: benzyl (2E)-3-(2,4-dichlorophenyl)-3-oxo-2-(1H-pyridin-2-ylidene)propanoate CAS Name: (2E)-3-(2,4-dichlorophenyl)-3-oxo-2-(1H-pyridin-2-ylidene)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2E)-3-(2,4-dichlorophenyl)-3-oxo-2-(1H-pyridin-2-ylidene)propanoate Traditional Name: (2E)-3-(2,4-dichlorophenyl)-3-keto-2-(1H-pyridin-2-ylidene)propionic acid benzyl ester Formula: C21H15Cl2NO3 MolecularWeight: 400.2547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=C2C=CC=CN2)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=C/2\C=CC=CN2)/C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H15Cl2NO3/c22-15-9-10-16(17(23)12-15)20(25)19(18-8-4-5-11-24-18)21(26)27-13-14-6-2-1-3-7-14/h1-12,24H,13H2/b19-18+