N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-3,4,5-triethoxy-benzohydrazide

Systemtic Name: N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-(5,7-dichloro-2-oxo-indol-3-yl)-3,4,5-triethoxy-benzohydrazide CAS Name: N'-(5,7-dichloro-2-oxo-3-indolyl)-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-(5,7-dichloro-2-oxoindol-3-yl)-3,4,5-triethoxybenzohydrazide Traditional Name: N'-(5,7-dichloro-2-keto-indol-3-yl)-3,4,5-triethoxy-benzohydrazide Formula: C21H21Cl2N3O5 MolecularWeight: 466.31454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

InChI

InChI=1S/C21H21Cl2N3O5/c1-4-29-15-7-11(8-16(30-5-2)19(15)31-6-3)20(27)26-25-18-13-9-12(22)10-14(23)17(13)24-21(18)28/h7-10H,4-6H2,1-3H3,(H,26,27)(H,24,25,28)