N'-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(4-chloranylphenoxy)ethanehydrazide

Systemtic Name: N'-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(4-chloranylphenoxy)ethanehydrazide Openeye Name: N'-(4-bromo-5-methyl-2-oxo-indol-3-yl)-2-(4-chlorophenoxy)acetohydrazide CAS Name: N'-(4-bromo-5-methyl-2-oxo-3-indolyl)-2-(4-chlorophenoxy)acetohydrazide IUPAC Name: N'-(4-bromo-5-methyl-2-oxoindol-3-yl)-2-(4-chlorophenoxy)acetohydrazide Traditional Name: N'-(4-bromo-2-keto-5-methyl-indol-3-yl)-2-(4-chlorophenoxy)acetohydrazide Formula: C17H13BrClN3O3 MolecularWeight: 422.66042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C17H13BrClN3O3/c1-9-2-7-12-14(15(9)18)16(17(24)20-12)22-21-13(23)8-25-11-5-3-10(19)4-6-11/h2-7H,8H2,1H3,(H,21,23)(H,20,22,24)