6-chloranyl-5-[(4-ethoxyphenyl)amino]-2-pyridin-3-yl-1H-benzimidazole-4,7-dione

Systemtic Name: 6-chloranyl-5-[(4-ethoxyphenyl)amino]-2-pyridin-3-yl-1H-benzimidazole-4,7-dione Openeye Name: 6-chloro-5-(4-ethoxyanilino)-2-(3-pyridyl)-1H-benzimidazole-4,7-dione CAS Name: 6-chloro-5-(4-ethoxyanilino)-2-(3-pyridinyl)-1H-benzimidazole-4,7-dione IUPAC Name: 6-chloro-5-(4-ethoxyanilino)-2-pyridin-3-yl-1H-benzimidazole-4,7-dione Traditional Name: 6-chloro-5-(p-phenetidino)-2-(3-pyridyl)-1H-benzimidazole-4,7-quinone Formula: C20H15ClN4O3 MolecularWeight: 394.8111

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)C3=C(C2=O)N=C(N3)C4=CN=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)C3=C(C2=O)N=C(N3)C4=CN=CC=C4)Cl

InChI

InChI=1S/C20H15ClN4O3/c1-2-28-13-7-5-12(6-8-13)23-15-14(21)18(26)16-17(19(15)27)25-20(24-16)11-4-3-9-22-10-11/h3-10,23H,2H2,1H3,(H,24,25)