N'-[2-(2-chloranylphenoxy)ethanoyl]-3-(dimethylamino)benzohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-3-(dimethylamino)benzohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(dimethylamino)benzohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-3-(dimethylamino)benzohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(dimethylamino)benzohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(dimethylamino)benzohydrazide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClN3O3/c1-21(2)13-7-5-6-12(10-13)17(23)20-19-16(22)11-24-15-9-4-3-8-14(15)18/h3-10H,11H2,1-2H3,(H,19,22)(H,20,23)