N-(6-chloranylpyridin-3-yl)-2-[(2E)-2-(1,2-dihydroindazol-3-ylidene)indol-5-yl]ethanamide

Systemtic Name: N-(6-chloranylpyridin-3-yl)-2-[(2E)-2-(1,2-dihydroindazol-3-ylidene)indol-5-yl]ethanamide Openeye Name: N-(6-chloro-3-pyridyl)-2-[(2E)-2-(1,2-dihydroindazol-3-ylidene)indol-5-yl]acetamide CAS Name: N-(6-chloro-3-pyridinyl)-2-[(2E)-2-(1,2-dihydroindazol-3-ylidene)-5-indolyl]acetamide IUPAC Name: N-(6-chloropyridin-3-yl)-2-[(2E)-2-(1,2-dihydroindazol-3-ylidene)indol-5-yl]acetamide Traditional Name: N-(6-chloro-3-pyridyl)-2-[(2E)-2-indazolin-3-ylideneindol-5-yl]acetamide Formula: C22H16ClN5O MolecularWeight: 401.84834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=C4C=C(C=CC4=N3)CC(=O)NC5=CN=C(C=C5)Cl)NN2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/C=C4C=C(C=CC4=N3)CC(=O)NC5=CN=C(C=C5)Cl)/NN2

InChI

InChI=1S/C22H16ClN5O/c23-20-8-6-15(12-24-20)25-21(29)10-13-5-7-17-14(9-13)11-19(26-17)22-16-3-1-2-4-18(16)27-28-22/h1-9,11-12,27-28H,10H2,(H,25,29)/b22-19+