2-[1-(3,4-dichlorophenyl)-2-(4,6-dimethylpyrimidin-2-yl)imino-5-oxidanylidene-imidazol-4-yl]-1-methoxy-ethenolate

Systemtic Name: 2-[1-(3,4-dichlorophenyl)-2-(4,6-dimethylpyrimidin-2-yl)imino-5-oxidanylidene-imidazol-4-yl]-1-methoxy-ethenolate Openeye Name: 2-[1-(3,4-dichlorophenyl)-2-(4,6-dimethylpyrimidin-2-yl)imino-5-oxo-imidazol-4-yl]-1-methoxy-ethenolate CAS Name: 2-[1-(3,4-dichlorophenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)imino]-5-oxo-4-imidazolyl]-1-methoxyethenolate IUPAC Name: 2-[1-(3,4-dichlorophenyl)-2-(4,6-dimethylpyrimidin-2-yl)imino-5-oxoimidazol-4-yl]-1-methoxyethenolate Traditional Name: 2-[1-(3,4-dichlorophenyl)-2-(4,6-dimethylpyrimidin-2-yl)imino-5-keto-3-imidazolin-4-yl]-1-methoxy-ethenolate Formula: C18H14Cl2N5O3- MolecularWeight: 419.24146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=C2N=C(C(=O)N2C3=CC(=C(C=C3)Cl)Cl)C=C([O-])OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N=C2N=C(C(=O)N2C3=CC(=C(C=C3)Cl)Cl)C=C([O-])OC)C

InChI

InChI=1S/C18H15Cl2N5O3/c1-9-6-10(2)22-17(21-9)24-18-23-14(8-15(26)28-3)16(27)25(18)11-4-5-12(19)13(20)7-11/h4-8,26H,1-3H3/p-1