2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-benzyl-2-[N'-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-keto-acetamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3O4/c18-13-6-8-14(9-7-13)25-11-15(22)20-21-17(24)16(23)19-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,19,23)(H,20,22)(H,21,24)