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

Systemtic Name: N'-(7-chloranyl-5-methoxy-2-oxidanylidene-indol-3-yl)-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-(7-chloro-5-methoxy-2-oxo-indol-3-yl)-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-(7-chloro-5-methoxy-2-oxo-3-indolyl)-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-(7-chloro-5-methoxy-2-oxoindol-3-yl)-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-(7-chloro-2-keto-5-methoxy-indol-3-yl)-3,4,5-trimethoxy-benzohydrazide Formula: C19H18ClN3O6 MolecularWeight: 419.81572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C(=C1)Cl)NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C(=C1)Cl)NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C19H18ClN3O6/c1-26-10-7-11-15(12(20)8-10)21-19(25)16(11)22-23-18(24)9-5-13(27-2)17(29-4)14(6-9)28-3/h5-8H,1-4H3,(H,23,24)(H,21,22,25)