2-[[4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]-1-methyl-6-oxidanylidene-4-phenyl-pyrimidine-5-carbonitrile

Systemtic Name: 2-[[4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]-1-methyl-6-oxidanylidene-4-phenyl-pyrimidine-5-carbonitrile Openeye Name: 2-[[4-[(4-chlorophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]amino]-1-methyl-6-oxo-4-phenyl-pyrimidine-5-carbonitrile CAS Name: 2-[[4-[(4-chlorophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]amino]-1-methyl-6-oxo-4-phenyl-5-pyrimidinecarbonitrile IUPAC Name: 2-[[4-[(4-chlorophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]amino]-1-methyl-6-oxo-4-phenylpyrimidine-5-carbonitrile Traditional Name: 2-[[4-(4-chlorobenzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]amino]-6-keto-1-methyl-4-phenyl-pyrimidine-5-carbonitrile Formula: C28H19ClN6O2 MolecularWeight: 506.94246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N=C1NN2C(=NC(=CC3=CC=C(C=C3)Cl)C2=O)C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

CN1C(=O)C(=C(N=C1NN2C(=NC(=CC3=CC=C(C=C3)Cl)C2=O)C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C28H19ClN6O2/c1-34-26(36)22(17-30)24(19-8-4-2-5-9-19)32-28(34)33-35-25(20-10-6-3-7-11-20)31-23(27(35)37)16-18-12-14-21(29)15-13-18/h2-16H,1H3,(H,32,33)