(2Z)-5-[(E)-2-(4-chlorophenyl)ethenyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole

Systemtic Name: (2Z)-5-[(E)-2-(4-chlorophenyl)ethenyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole Openeye Name: (2Z)-5-[(E)-2-(4-chlorophenyl)vinyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole CAS Name: (2Z)-5-[(E)-2-(4-chlorophenyl)ethenyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole IUPAC Name: (2Z)-5-[(E)-2-(4-chlorophenyl)ethenyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole Traditional Name: (2Z)-5-[(E)-2-(4-chlorophenyl)vinyl]-2-indazolin-3-ylidene-benzimidazole Formula: C22H15ClN4 MolecularWeight: 370.8343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3N=C4C=CC(=CC4=N3)C=CC5=CC=C(C=C5)Cl)NN2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\N=C4C=CC(=CC4=N3)/C=C/C5=CC=C(C=C5)Cl)/NN2

InChI

InChI=1S/C22H15ClN4/c23-16-10-7-14(8-11-16)5-6-15-9-12-19-20(13-15)25-22(24-19)21-17-3-1-2-4-18(17)26-27-21/h1-13,26-27H/b6-5+,22-21-