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

Systemtic Name: 2-(2-chloranylphenoxy)-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-chlorophenoxy)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(2-chlorophenoxy)-N'-[(2-methyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(2-chlorophenoxy)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-chlorophenoxy)-N'-[(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=CC=C3Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)COC3=CC=CC=C3Cl

InChI

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