2-(4-chloranylphenoxy)-N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-(5,7-dimethyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-(5,7-dimethyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-(5,7-dimethyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-(2-keto-5,7-dimethyl-indol-3-yl)acetohydrazide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-10-7-11(2)16-14(8-10)17(18(24)20-16)22-21-15(23)9-25-13-5-3-12(19)4-6-13/h3-8H,9H2,1-2H3,(H,21,23)(H,20,22,24)