2-chloranyl-N-[3-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[2-[2-(2-cyanophenoxy)acetyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[2-[2-(2-cyanophenoxy)acetyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-[N'-[2-(2-cyanophenoxy)acetyl]hydrazino]-3-keto-propyl]benzamide Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)CCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)CCNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H17ClN4O4/c20-15-7-3-2-6-14(15)19(27)22-10-9-17(25)23-24-18(26)12-28-16-8-4-1-5-13(16)11-21/h1-8H,9-10,12H2,(H,22,27)(H,23,25)(H,24,26)