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

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[(E)-(2-methylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[(E)-(2-methylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[(E)-(2-methyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[(E)-(2-methylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[(E)-(2-methylindol-3-ylidene)methyl]acetohydrazide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-12-16(15-4-2-3-5-17(15)21-12)10-20-22-18(23)11-24-14-8-6-13(19)7-9-14/h2-10,20H,11H2,1H3,(H,22,23)/b16-10-