N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-1-ium-3-yl]-2-(3,4-dimethylphenoxy)ethanehydrazide

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-1-ium-3-yl]-2-(3,4-dimethylphenoxy)ethanehydrazide Openeye Name: N'-(5,7-dibromo-2-oxo-indol-1-ium-3-yl)-2-(3,4-dimethylphenoxy)acetohydrazide CAS Name: N'-(5,7-dibromo-2-oxo-3-indol-1-iumyl)-2-(3,4-dimethylphenoxy)acetohydrazide IUPAC Name: N'-(5,7-dibromo-2-oxoindol-1-ium-3-yl)-2-(3,4-dimethylphenoxy)acetohydrazide Traditional Name: N'-(5,7-dibromo-2-keto-indol-1-ium-3-yl)-2-(3,4-dimethylphenoxy)acetohydrazide Formula: C18H16Br2N3O3+ MolecularWeight: 482.14594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC2=C3C=C(C=C(C3=[NH+]C2=O)Br)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC2=C3C=C(C=C(C3=[NH+]C2=O)Br)Br)C

InChI

InChI=1S/C18H15Br2N3O3/c1-9-3-4-12(5-10(9)2)26-8-15(24)22-23-17-13-6-11(19)7-14(20)16(13)21-18(17)25/h3-7H,8H2,1-2H3,(H,22,24)(H,21,23,25)/p+1