2-(4-chloranylphenoxy)-N'-[(E)-(7-ethylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[(E)-(7-ethylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[(E)-(7-ethylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[(E)-(7-ethyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[(E)-(7-ethylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[(E)-(7-ethylindol-3-ylidene)methyl]acetohydrazide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC\2=C1N=C/C2=C/NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-2-13-4-3-5-17-14(10-21-19(13)17)11-22-23-18(24)12-25-16-8-6-15(20)7-9-16/h3-11,22H,2,12H2,1H3,(H,23,24)/b14-11-