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

Systemtic Name: 4-bromanyl-N-[3-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[2-[2-(2-cyanophenoxy)acetyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[2-[2-(2-cyanophenoxy)acetyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[N'-[2-(2-cyanophenoxy)acetyl]hydrazino]-3-keto-propyl]benzamide Formula: C19H17BrN4O4 MolecularWeight: 445.26668

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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=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN4O4/c20-15-7-5-13(6-8-15)19(27)22-10-9-17(25)23-24-18(26)12-28-16-4-2-1-3-14(16)11-21/h1-8H,9-10,12H2,(H,22,27)(H,23,25)(H,24,26)