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

Systemtic Name: (2Z)-N-[(3-chlorophenyl)methyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-4-carboxamide Openeye Name: (2Z)-N-[(3-chlorophenyl)methyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-4-carboxamide CAS Name: (2Z)-N-[(3-chlorophenyl)methyl]-2-(1,2-dihydroindazol-3-ylidene)-4-benzimidazolecarboxamide IUPAC Name: (2Z)-N-[(3-chlorophenyl)methyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-4-carboxamide Traditional Name: (2Z)-N-(3-chlorobenzyl)-2-indazolin-3-ylidene-benzimidazole-4-carboxamide Formula: C22H16ClN5O MolecularWeight: 401.84834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN5O/c23-14-6-3-5-13(11-14)12-24-22(29)16-8-4-10-18-19(16)26-21(25-18)20-15-7-1-2-9-17(15)27-28-20/h1-11,27-28H,12H2,(H,24,29)/b21-20-