2-chloranyl-N-[3-[2-[2-(4-cyanophenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[2-[2-(4-cyanophenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[2-[2-(4-cyanophenoxy)acetyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[2-[2-(4-cyanophenoxy)acetyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-[N'-[2-(4-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(=O)NCCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N)Cl

InChI

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