N'-[2-(4-chloranylphenoxy)ethanoyl]-2-[(3-methylphenyl)amino]ethanehydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-[(3-methylphenyl)amino]ethanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(3-methylanilino)acetohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-(3-methylanilino)acetohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(3-methylanilino)acetohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(m-toluidino)acetohydrazide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O3/c1-12-3-2-4-14(9-12)19-10-16(22)20-21-17(23)11-24-15-7-5-13(18)6-8-15/h2-9,19H,10-11H2,1H3,(H,20,22)(H,21,23)