2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N'-(5-chloro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N'-(5-chloro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N'-(5-chloro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N'-(5-chloro-2-keto-indol-3-yl)acetohydrazide Formula: C23H15ClN4O4 MolecularWeight: 446.8426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)OCC(=O)NNC4=C5C=C(C=CC5=NC4=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)OCC(=O)NNC4=C5C=C(C=CC5=NC4=O)Cl

InChI

InChI=1S/C23H15ClN4O4/c24-14-7-10-17-16(11-14)21(22(30)25-17)28-27-20(29)12-31-15-8-5-13(6-9-15)23-26-18-3-1-2-4-19(18)32-23/h1-11H,12H2,(H,27,29)(H,25,28,30)