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

Systemtic Name: N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-(5,7-dichloro-2-oxo-indol-3-yl)-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-(5,7-dichloro-2-oxo-3-indolyl)-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-(5,7-dichloro-2-oxoindol-3-yl)-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-(5,7-dichloro-2-keto-indol-3-yl)-3,4,5-trimethoxy-benzohydrazide Formula: C18H15Cl2N3O5 MolecularWeight: 424.2348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O5/c1-26-12-4-8(5-13(27-2)16(12)28-3)17(24)23-22-15-10-6-9(19)7-11(20)14(10)21-18(15)25/h4-7H,1-3H3,(H,23,24)(H,21,22,25)