2-[2,4-bis(chloranyl)phenoxy]-N'-(7-bromanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N'-(7-bromanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: N'-(7-bromo-2-oxo-indol-3-yl)-2-(2,4-dichlorophenoxy)acetohydrazide CAS Name: N'-(7-bromo-2-oxo-3-indolyl)-2-(2,4-dichlorophenoxy)acetohydrazide IUPAC Name: N'-(7-bromo-2-oxoindol-3-yl)-2-(2,4-dichlorophenoxy)acetohydrazide Traditional Name: N'-(7-bromo-2-keto-indol-3-yl)-2-(2,4-dichlorophenoxy)acetohydrazide Formula: C16H10BrCl2N3O3 MolecularWeight: 443.0789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H10BrCl2N3O3/c17-10-3-1-2-9-14(10)20-16(24)15(9)22-21-13(23)7-25-12-5-4-8(18)6-11(12)19/h1-6H,7H2,(H,21,23)(H,20,22,24)