2-[[(3,4-dichlorophenyl)methylamino]methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione

Systemtic Name: 2-[[(3,4-dichlorophenyl)methylamino]methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione Openeye Name: 2-[[(3,4-dichlorophenyl)methylamino]methylene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione CAS Name: 2-[[(3,4-dichlorophenyl)methylamino]methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione IUPAC Name: 2-[[(3,4-dichlorophenyl)methylamino]methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione Traditional Name: 2-[[(3,4-dichlorobenzyl)amino]methylene]-5-(4-methoxyphenyl)cyclohexane-1,3-quinone Formula: C21H19Cl2NO3 MolecularWeight: 404.28646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C(=CNCC3=CC(=C(C=C3)Cl)Cl)C(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)C(=CNCC3=CC(=C(C=C3)Cl)Cl)C(=O)C2

InChI

InChI=1S/C21H19Cl2NO3/c1-27-16-5-3-14(4-6-16)15-9-20(25)17(21(26)10-15)12-24-11-13-2-7-18(22)19(23)8-13/h2-8,12,15,24H,9-11H2,1H3