N-[2-[2-(3-chlorophenyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[2-(3-chlorophenyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-(3-chlorophenyl)hydrazino]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[(3-chlorophenyl)hydrazo]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-(3-chlorophenyl)hydrazinyl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-[N'-(3-chlorophenyl)hydrazino]-2-keto-ethyl]-2-phenoxy-acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NNC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NNC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClN3O3/c17-12-5-4-6-13(9-12)19-20-15(21)10-18-16(22)11-23-14-7-2-1-3-8-14/h1-9,19H,10-11H2,(H,18,22)(H,20,21)