4-[2,4-bis(chloranyl)phenoxy]-N'-(7-bromanyl-5-methoxy-2-oxidanylidene-indol-3-yl)butanehydrazide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N'-(7-bromanyl-5-methoxy-2-oxidanylidene-indol-3-yl)butanehydrazide Openeye Name: N'-(7-bromo-5-methoxy-2-oxo-indol-3-yl)-4-(2,4-dichlorophenoxy)butanehydrazide CAS Name: N'-(7-bromo-5-methoxy-2-oxo-3-indolyl)-4-(2,4-dichlorophenoxy)butanehydrazide IUPAC Name: N'-(7-bromo-5-methoxy-2-oxoindol-3-yl)-4-(2,4-dichlorophenoxy)butanehydrazide Traditional Name: N'-(7-bromo-2-keto-5-methoxy-indol-3-yl)-4-(2,4-dichlorophenoxy)butyrohydrazide Formula: C19H16BrCl2N3O4 MolecularWeight: 501.15804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16BrCl2N3O4/c1-28-11-8-12-17(13(20)9-11)23-19(27)18(12)25-24-16(26)3-2-6-29-15-5-4-10(21)7-14(15)22/h4-5,7-9H,2-3,6H2,1H3,(H,24,26)(H,23,25,27)