N'-(7-bromanyl-5-methoxy-2-oxidanylidene-indol-3-yl)-2-(4-chloranyl-2-methyl-phenoxy)ethanehydrazide

Systemtic Name: N'-(7-bromanyl-5-methoxy-2-oxidanylidene-indol-3-yl)-2-(4-chloranyl-2-methyl-phenoxy)ethanehydrazide Openeye Name: N'-(7-bromo-5-methoxy-2-oxo-indol-3-yl)-2-(4-chloro-2-methyl-phenoxy)acetohydrazide CAS Name: N'-(7-bromo-5-methoxy-2-oxo-3-indolyl)-2-(4-chloro-2-methylphenoxy)acetohydrazide IUPAC Name: N'-(7-bromo-5-methoxy-2-oxoindol-3-yl)-2-(4-chloro-2-methylphenoxy)acetohydrazide Traditional Name: N'-(7-bromo-2-keto-5-methoxy-indol-3-yl)-2-(4-chloro-2-methyl-phenoxy)acetohydrazide Formula: C18H15BrClN3O4 MolecularWeight: 452.6864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)OC

InChI

InChI=1S/C18H15BrClN3O4/c1-9-5-10(20)3-4-14(9)27-8-15(24)22-23-17-12-6-11(26-2)7-13(19)16(12)21-18(17)25/h3-7H,8H2,1-2H3,(H,22,24)(H,21,23,25)