2-(4-chloranylphenoxy)-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-(5-isopropyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-(2-oxo-5-propan-2-yl-3-indolyl)acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-(2-oxo-5-propan-2-ylindol-3-yl)acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-(5-isopropyl-2-keto-indol-3-yl)acetohydrazide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3/c1-11(2)12-3-8-16-15(9-12)18(19(25)21-16)23-22-17(24)10-26-14-6-4-13(20)5-7-14/h3-9,11H,10H2,1-2H3,(H,22,24)(H,21,23,25)