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

Systemtic Name: 6-chloranyl-5-[(3-methylphenyl)amino]-2-pyridin-4-yl-1H-benzimidazole-4,7-dione Openeye Name: 6-chloro-5-(3-methylanilino)-2-(4-pyridyl)-1H-benzimidazole-4,7-dione CAS Name: 6-chloro-5-(3-methylanilino)-2-pyridin-4-yl-1H-benzimidazole-4,7-dione IUPAC Name: 6-chloro-5-(3-methylanilino)-2-pyridin-4-yl-1H-benzimidazole-4,7-dione Traditional Name: 6-chloro-5-(m-toluidino)-2-(4-pyridyl)-1H-benzimidazole-4,7-quinone Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C(=O)C3=C(C2=O)N=C(N3)C4=CC=NC=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C(=O)C3=C(C2=O)N=C(N3)C4=CC=NC=C4)Cl

InChI

InChI=1S/C19H13ClN4O2/c1-10-3-2-4-12(9-10)22-14-13(20)17(25)15-16(18(14)26)24-19(23-15)11-5-7-21-8-6-11/h2-9,22H,1H3,(H,23,24)