N-[3-[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[2-(4-chlorobenzoyl)hydrazino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[[(4-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[N'-(4-chlorobenzoyl)hydrazino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O4/c20-14-8-6-13(7-9-14)19(26)23-22-17(24)11-27-16-3-1-2-15(10-16)21-18(25)12-4-5-12/h1-3,6-10,12H,4-5,11H2,(H,21,25)(H,22,24)(H,23,26)