(4-ethylphenyl) (4E)-4-[(2,4-dichlorophenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate

Systemtic Name: (4-ethylphenyl) (4E)-4-[(2,4-dichlorophenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate Openeye Name: (4-ethylphenyl) (4E)-4-[(2,4-dichlorobenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylate CAS Name: (4E)-4-[[(2,4-dichlorophenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid (4-ethylphenyl) ester IUPAC Name: (4-ethylphenyl) (4E)-4-[(2,4-dichlorobenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate Traditional Name: (4E)-4-[(2,4-dichlorobenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid (4-ethylphenyl) ester Formula: C25H22Cl2N2O4 MolecularWeight: 485.35918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=C(C=C(C=C4)Cl)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=C(C=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C25H22Cl2N2O4/c1-3-15-7-10-17(11-8-15)32-25(31)23-14(2)22-20(5-4-6-21(22)33-23)28-29-24(30)18-12-9-16(26)13-19(18)27/h7-13H,3-6H2,1-2H3,(H,29,30)/b28-20+