(2Z)-2-(5-chloranyl-1,2-dihydroindazol-3-ylidene)-5-(2-methoxyethoxy)benzimidazole

Systemtic Name: (2Z)-2-(5-chloranyl-1,2-dihydroindazol-3-ylidene)-5-(2-methoxyethoxy)benzimidazole Openeye Name: (2Z)-2-(5-chloro-1,2-dihydroindazol-3-ylidene)-5-(2-methoxyethoxy)benzimidazole CAS Name: (2Z)-2-(5-chloro-1,2-dihydroindazol-3-ylidene)-5-(2-methoxyethoxy)benzimidazole IUPAC Name: (2Z)-2-(5-chloro-1,2-dihydroindazol-3-ylidene)-5-(2-methoxyethoxy)benzimidazole Traditional Name: (2Z)-2-(5-chloroindazolin-3-ylidene)-5-(2-methoxyethoxy)benzimidazole Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=NC(=C3C4=C(C=CC(=C4)Cl)NN3)N=C2C=C1

Isomeric SMILES

COCCOC1=CC2=N/C(=C\3/C4=C(C=CC(=C4)Cl)NN3)/N=C2C=C1

InChI

InChI=1S/C17H15ClN4O2/c1-23-6-7-24-11-3-5-14-15(9-11)20-17(19-14)16-12-8-10(18)2-4-13(12)21-22-16/h2-5,8-9,21-22H,6-7H2,1H3/b17-16-