N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-2-(3-methylphenoxy)ethanehydrazide

Systemtic Name: N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-2-(3-methylphenoxy)ethanehydrazide Openeye Name: N'-(5,7-dichloro-2-oxo-indol-3-yl)-2-(3-methylphenoxy)acetohydrazide CAS Name: N'-(5,7-dichloro-2-oxo-3-indolyl)-2-(3-methylphenoxy)acetohydrazide IUPAC Name: N'-(5,7-dichloro-2-oxoindol-3-yl)-2-(3-methylphenoxy)acetohydrazide Traditional Name: N'-(5,7-dichloro-2-keto-indol-3-yl)-2-(3-methylphenoxy)acetohydrazide Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O3/c1-9-3-2-4-11(5-9)25-8-14(23)21-22-16-12-6-10(18)7-13(19)15(12)20-17(16)24/h2-7H,8H2,1H3,(H,21,23)(H,20,22,24)