N'-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoyl]benzohydrazide Openeye Name: N'-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]benzohydrazide CAS Name: N'-[2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-[2-(4-chlorophenoxy)ethyl-methylamino]acetyl]benzohydrazide Traditional Name: N'-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]benzohydrazide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20ClN3O3/c1-22(11-12-25-16-9-7-15(19)8-10-16)13-17(23)20-21-18(24)14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,20,23)(H,21,24)