N-[2-[2-[2-(2-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-[2-(2-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-[2-(2-chlorophenoxy)acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-[2-(2-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-[2-(2-chlorophenoxy)acetyl]hydrazino]-2-keto-ethyl]benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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