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

Systemtic Name: N'-(7-chloranyl-5-methoxy-2-oxidanylidene-indol-3-yl)-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-(7-chloro-5-methoxy-2-oxo-indol-3-yl)-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-(7-chloro-5-methoxy-2-oxo-3-indolyl)-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-(7-chloro-5-methoxy-2-oxoindol-3-yl)-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-(7-chloro-2-keto-5-methoxy-indol-3-yl)-2-(4-methoxyphenoxy)acetohydrazide Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)OC

InChI

InChI=1S/C18H16ClN3O5/c1-25-10-3-5-11(6-4-10)27-9-15(23)21-22-17-13-7-12(26-2)8-14(19)16(13)20-18(17)24/h3-8H,9H2,1-2H3,(H,21,23)(H,20,22,24)