N'-(6-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl)-2-(4-methylphenoxy)ethanehydrazide

Systemtic Name: N'-(6-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl)-2-(4-methylphenoxy)ethanehydrazide Openeye Name: N'-(6-chloro-7-methyl-2-oxo-indol-3-yl)-2-(4-methylphenoxy)acetohydrazide CAS Name: N'-(6-chloro-7-methyl-2-oxo-3-indolyl)-2-(4-methylphenoxy)acetohydrazide IUPAC Name: N'-(6-chloro-7-methyl-2-oxoindol-3-yl)-2-(4-methylphenoxy)acetohydrazide Traditional Name: N'-(6-chloro-2-keto-7-methyl-indol-3-yl)-2-(4-methylphenoxy)acetohydrazide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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