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

Systemtic Name: 6-chloranyl-5-[(4-methoxyphenyl)amino]-2-pyridin-3-yl-1H-benzimidazole-4,7-dione Openeye Name: 6-chloro-5-(4-methoxyanilino)-2-(3-pyridyl)-1H-benzimidazole-4,7-dione CAS Name: 6-chloro-5-(4-methoxyanilino)-2-(3-pyridinyl)-1H-benzimidazole-4,7-dione IUPAC Name: 6-chloro-5-(4-methoxyanilino)-2-pyridin-3-yl-1H-benzimidazole-4,7-dione Traditional Name: 6-chloro-5-(p-anisidino)-2-(3-pyridyl)-1H-benzimidazole-4,7-quinone Formula: C19H13ClN4O3 MolecularWeight: 380.78452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)C3=C(C2=O)N=C(N3)C4=CN=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)C3=C(C2=O)N=C(N3)C4=CN=CC=C4)Cl

InChI

InChI=1S/C19H13ClN4O3/c1-27-12-6-4-11(5-7-12)22-14-13(20)17(25)15-16(18(14)26)24-19(23-15)10-3-2-8-21-9-10/h2-9,22H,1H3,(H,23,24)