2-cyano-N-[4-[[2-(2-cyanophenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: 2-cyano-N-[4-[[2-(2-cyanophenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: 2-cyano-N-[4-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: 2-cyano-N-[4-[[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: 2-cyano-N-[4-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: 2-cyano-N-[4-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O4/c20-10-9-17(25)22-15-7-5-13(6-8-15)19(27)24-23-18(26)12-28-16-4-2-1-3-14(16)11-21/h1-8H,9,12H2,(H,22,25)(H,23,26)(H,24,27)