4-[2-[(E)-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]pyrrol-1-yl]benzoate

Systemtic Name: 4-[2-[(E)-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]pyrrol-1-yl]benzoate Openeye Name: 4-[2-[(E)-[1-(4-chlorophenyl)-2,5-dioxo-imidazolidin-4-ylidene]methyl]pyrrol-1-yl]benzoate CAS Name: 4-[2-[(E)-[1-(4-chlorophenyl)-2,5-dioxo-4-imidazolidinylidene]methyl]-1-pyrrolyl]benzoate IUPAC Name: 4-[2-[(E)-[1-(4-chlorophenyl)-2,5-dioxoimidazolidin-4-ylidene]methyl]pyrrol-1-yl]benzoate Traditional Name: 4-[2-[(E)-[1-(4-chlorophenyl)-2,5-diketo-imidazolidin-4-ylidene]methyl]pyrrol-1-yl]benzoate Formula: C21H13ClN3O4- MolecularWeight: 406.79862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C2C(=O)N(C(=O)N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)/C=C/2\C(=O)N(C(=O)N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C21H14ClN3O4/c22-14-5-9-16(10-6-14)25-19(26)18(23-21(25)29)12-17-2-1-11-24(17)15-7-3-13(4-8-15)20(27)28/h1-12H,(H,23,29)(H,27,28)/p-1/b18-12+