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

Systemtic Name: 6-chloranyl-5-[(3-methylphenyl)amino]-1H-benzimidazole-4,7-dione Openeye Name: 6-chloro-5-(3-methylanilino)-1H-benzimidazole-4,7-dione CAS Name: 6-chloro-5-(3-methylanilino)-1H-benzimidazole-4,7-dione IUPAC Name: 6-chloro-5-(3-methylanilino)-1H-benzimidazole-4,7-dione Traditional Name: 6-chloro-5-(m-toluidino)-1H-benzimidazole-4,7-quinone Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C(=O)C3=C(C2=O)N=CN3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C(=O)C3=C(C2=O)N=CN3)Cl

InChI

InChI=1S/C14H10ClN3O2/c1-7-3-2-4-8(5-7)18-10-9(15)13(19)11-12(14(10)20)17-6-16-11/h2-6,18H,1H3,(H,16,17)