N-[6-[2-[(2-chlorophenyl)amino]-4-oxidanylidene-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[6-[2-[(2-chlorophenyl)amino]-4-oxidanylidene-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]pyridine-3-carboxamide Openeye Name: N-[6-[2-(2-chloroanilino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]pyridine-3-carboxamide CAS Name: N-[6-[2-(2-chloroanilino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[6-[2-(2-chloroanilino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]pyridine-3-carboxamide Traditional Name: N-[6-[2-(2-chloroanilino)-4-keto-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]nicotinamide Formula: C23H16ClN7O2 MolecularWeight: 457.87184

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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=CC=C5)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=CC=C5)Cl

InChI

InChI=1S/C23H16ClN7O2/c24-15-5-1-2-6-16(15)26-22-28-18(11-20(32)30-22)13-7-8-17-19(10-13)29-23(27-17)31-21(33)14-4-3-9-25-12-14/h1-12H,(H2,26,28,30,32)(H2,27,29,31,33)