N'-(7-bromanyl-5-chloranyl-2-oxidanylidene-indol-3-yl)-2-(3-chloranylphenoxy)ethanehydrazide

Systemtic Name: N'-(7-bromanyl-5-chloranyl-2-oxidanylidene-indol-3-yl)-2-(3-chloranylphenoxy)ethanehydrazide Openeye Name: N'-(7-bromo-5-chloro-2-oxo-indol-3-yl)-2-(3-chlorophenoxy)acetohydrazide CAS Name: N'-(7-bromo-5-chloro-2-oxo-3-indolyl)-2-(3-chlorophenoxy)acetohydrazide IUPAC Name: N'-(7-bromo-5-chloro-2-oxoindol-3-yl)-2-(3-chlorophenoxy)acetohydrazide Traditional Name: N'-(7-bromo-5-chloro-2-keto-indol-3-yl)-2-(3-chlorophenoxy)acetohydrazide Formula: C16H10BrCl2N3O3 MolecularWeight: 443.0789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Cl

InChI

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