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

Systemtic Name: N-[6-[2-[(2-chlorophenyl)amino]-4-oxidanylidene-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]-2-methoxy-ethanamide Openeye Name: N-[6-[2-(2-chloroanilino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]-2-methoxy-acetamide CAS Name: N-[6-[2-(2-chloroanilino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]-2-methoxyacetamide IUPAC Name: N-[6-[2-(2-chloroanilino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]-2-methoxyacetamide Traditional Name: N-[6-[2-(2-chloroanilino)-4-keto-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]-2-methoxy-acetamide Formula: C20H17ClN6O3 MolecularWeight: 424.84038

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NC2=C(N1)C=C(C=C2)C3=CC(=O)N=C(N3)NC4=CC=CC=C4Cl

Isomeric SMILES

COCC(=O)NC1=NC2=C(N1)C=C(C=C2)C3=CC(=O)N=C(N3)NC4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN6O3/c1-30-10-18(29)27-20-23-14-7-6-11(8-16(14)25-20)15-9-17(28)26-19(24-15)22-13-5-3-2-4-12(13)21/h2-9H,10H2,1H3,(H2,22,24,26,28)(H2,23,25,27,29)