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

Systemtic Name: N'-(7-bromanyl-5-chloranyl-2-oxidanylidene-indol-3-yl)-3,4-dimethoxy-benzohydrazide Openeye Name: N'-(7-bromo-5-chloro-2-oxo-indol-3-yl)-3,4-dimethoxy-benzohydrazide CAS Name: N'-(7-bromo-5-chloro-2-oxo-3-indolyl)-3,4-dimethoxybenzohydrazide IUPAC Name: N'-(7-bromo-5-chloro-2-oxoindol-3-yl)-3,4-dimethoxybenzohydrazide Traditional Name: N'-(7-bromo-5-chloro-2-keto-indol-3-yl)-3,4-dimethoxy-benzohydrazide Formula: C17H13BrClN3O4 MolecularWeight: 438.65982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Cl)OC

InChI

InChI=1S/C17H13BrClN3O4/c1-25-12-4-3-8(5-13(12)26-2)16(23)22-21-15-10-6-9(19)7-11(18)14(10)20-17(15)24/h3-7H,1-2H3,(H,22,23)(H,20,21,24)