N-[2-[2-(7-chloranylquinolin-4-yl)hydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[2-(7-chloranylquinolin-4-yl)hydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-(7-chloro-4-quinolyl)hydrazino]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[(7-chloro-4-quinolinyl)hydrazo]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-(7-chloroquinolin-4-yl)hydrazinyl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-[N'-(7-chloro-4-quinolyl)hydrazino]-2-keto-ethyl]-2-phenoxy-acetamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C19H17ClN4O3/c20-13-6-7-15-16(8-9-21-17(15)10-13)23-24-18(25)11-22-19(26)12-27-14-4-2-1-3-5-14/h1-10H,11-12H2,(H,21,23)(H,22,26)(H,24,25)