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

Systemtic Name: 3-acetamido-N-[6-[2-[(2-chlorophenyl)amino]-4-oxidanylidene-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]benzamide Openeye Name: 3-acetamido-N-[6-[2-(2-chloroanilino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]benzamide CAS Name: 3-acetamido-N-[6-[2-(2-chloroanilino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]benzamide IUPAC Name: 3-acetamido-N-[6-[2-(2-chloroanilino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]benzamide Traditional Name: 3-acetamido-N-[6-[2-(2-chloroanilino)-4-keto-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]benzamide Formula: C26H20ClN7O3 MolecularWeight: 513.9351

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(N2)C=C(C=C3)C4=CC(=O)N=C(N4)NC5=CC=CC=C5Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(N2)C=C(C=C3)C4=CC(=O)N=C(N4)NC5=CC=CC=C5Cl

InChI

InChI=1S/C26H20ClN7O3/c1-14(35)28-17-6-4-5-16(11-17)24(37)34-26-30-20-10-9-15(12-22(20)32-26)21-13-23(36)33-25(31-21)29-19-8-3-2-7-18(19)27/h2-13H,1H3,(H,28,35)(H2,29,31,33,36)(H2,30,32,34,37)