N'-[6,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: N'-[6,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: N'-(6,7-dichloro-2-oxo-indol-3-yl)-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: N'-(6,7-dichloro-2-oxo-3-indolyl)-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-(6,7-dichloro-2-oxoindol-3-yl)-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: N'-(6,7-dichloro-2-keto-indol-3-yl)-2-(4-ethoxyphenoxy)propionohydrazide Formula: C19H17Cl2N3O4 MolecularWeight: 422.26198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC2=C3C=CC(=C(C3=NC2=O)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC2=C3C=CC(=C(C3=NC2=O)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O4/c1-3-27-11-4-6-12(7-5-11)28-10(2)18(25)24-23-17-13-8-9-14(20)15(21)16(13)22-19(17)26/h4-10H,3H2,1-2H3,(H,24,25)(H,22,23,26)