N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-3,4-dimethoxy-benzohydrazide Openeye Name: N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)-3,4-dimethoxy-benzohydrazide CAS Name: N'-(6-bromo-5-methyl-2-oxo-3-indolyl)-3,4-dimethoxybenzohydrazide IUPAC Name: N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-3,4-dimethoxybenzohydrazide Traditional Name: N'-(6-bromo-2-keto-5-methyl-indol-3-yl)-3,4-dimethoxy-benzohydrazide Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H16BrN3O4/c1-9-6-11-13(8-12(9)19)20-18(24)16(11)21-22-17(23)10-4-5-14(25-2)15(7-10)26-3/h4-8H,1-3H3,(H,22,23)(H,20,21,24)