2-[(3-chloranyl-2-methyl-phenyl)amino]-7-oxidanyl-3H-benzimidazole-5-carbonitrile

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-7-oxidanyl-3H-benzimidazole-5-carbonitrile Openeye Name: 2-(3-chloro-2-methyl-anilino)-7-hydroxy-3H-benzimidazole-5-carbonitrile CAS Name: 2-(3-chloro-2-methylanilino)-7-hydroxy-3H-benzimidazole-5-carbonitrile IUPAC Name: 2-(3-chloro-2-methylanilino)-7-hydroxy-3H-benzimidazole-5-carbonitrile Traditional Name: 2-(3-chloro-2-methyl-anilino)-7-hydroxy-3H-benzimidazole-5-carbonitrile Formula: C15H11ClN4O MolecularWeight: 298.72704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=NC3=C(N2)C=C(C=C3O)C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NC3=C(N2)C=C(C=C3O)C#N

InChI

InChI=1S/C15H11ClN4O/c1-8-10(16)3-2-4-11(8)18-15-19-12-5-9(7-17)6-13(21)14(12)20-15/h2-6,21H,1H3,(H2,18,19,20)