(2Z)-N-[(6-chloranylpyridin-3-yl)methyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-4-carboxamide

Systemtic Name: (2Z)-N-[(6-chloranylpyridin-3-yl)methyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-4-carboxamide Openeye Name: (2Z)-N-[(6-chloro-3-pyridyl)methyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-4-carboxamide CAS Name: (2Z)-N-[(6-chloro-3-pyridinyl)methyl]-2-(1,2-dihydroindazol-3-ylidene)-4-benzimidazolecarboxamide IUPAC Name: (2Z)-N-[(6-chloropyridin-3-yl)methyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-4-carboxamide Traditional Name: (2Z)-N-[(6-chloro-3-pyridyl)methyl]-2-indazolin-3-ylidene-benzimidazole-4-carboxamide Formula: C21H15ClN6O MolecularWeight: 402.8364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3N=C4C=CC=C(C4=N3)C(=O)NCC5=CN=C(C=C5)Cl)NN2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\N=C4C=CC=C(C4=N3)C(=O)NCC5=CN=C(C=C5)Cl)/NN2

InChI

InChI=1S/C21H15ClN6O/c22-17-9-8-12(10-23-17)11-24-21(29)14-5-3-7-16-18(14)26-20(25-16)19-13-4-1-2-6-15(13)27-28-19/h1-10,27-28H,11H2,(H,24,29)/b20-19-