N-[6-[2-[(2-chlorophenyl)amino]-4-oxidanylidene-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]-1H-imidazole-5-carboxamide

Systemtic Name: N-[6-[2-[(2-chlorophenyl)amino]-4-oxidanylidene-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]-1H-imidazole-5-carboxamide Openeye Name: N-[6-[2-(2-chloroanilino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]-1H-imidazole-5-carboxamide CAS Name: N-[6-[2-(2-chloroanilino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]-1H-imidazole-5-carboxamide IUPAC Name: N-[6-[2-(2-chloroanilino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]-1H-imidazole-5-carboxamide Traditional Name: N-[6-[2-(2-chloroanilino)-4-keto-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]-1H-imidazole-5-carboxamide Formula: C21H15ClN8O2 MolecularWeight: 446.8492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NC(=O)C=C(N2)C3=CC4=C(C=C3)N=C(N4)NC(=O)C5=CN=CN5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NC(=O)C=C(N2)C3=CC4=C(C=C3)N=C(N4)NC(=O)C5=CN=CN5)Cl

InChI

InChI=1S/C21H15ClN8O2/c22-12-3-1-2-4-13(12)25-20-27-15(8-18(31)29-20)11-5-6-14-16(7-11)28-21(26-14)30-19(32)17-9-23-10-24-17/h1-10H,(H,23,24)(H2,25,27,29,31)(H2,26,28,30,32)