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

Systemtic Name: N-[6-[2-[(2-chlorophenyl)amino]-4-oxidanylidene-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[6-[2-(2-chloroanilino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]cyclopropanecarboxamide CAS Name: N-[6-[2-(2-chloroanilino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-[6-[2-(2-chloroanilino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[6-[2-(2-chloroanilino)-4-keto-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]cyclopropanecarboxamide Formula: C21H17ClN6O2 MolecularWeight: 420.85168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC3=C(N2)C=C(C=C3)C4=CC(=O)N=C(N4)NC5=CC=CC=C5Cl

Isomeric SMILES

C1CC1C(=O)NC2=NC3=C(N2)C=C(C=C3)C4=CC(=O)N=C(N4)NC5=CC=CC=C5Cl

InChI

InChI=1S/C21H17ClN6O2/c22-13-3-1-2-4-14(13)23-20-25-16(10-18(29)27-20)12-7-8-15-17(9-12)26-21(24-15)28-19(30)11-5-6-11/h1-4,7-11H,5-6H2,(H2,23,25,27,29)(H2,24,26,28,30)