4-[[(3Z)-3-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]butanoyl]amino]benzamide

Systemtic Name: 4-[[(3Z)-3-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]butanoyl]amino]benzamide Openeye Name: 4-[[(3Z)-3-[[2-(4-chlorophenoxy)acetyl]hydrazono]butanoyl]amino]benzamide CAS Name: 4-[[(3Z)-3-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]-1-oxobutyl]amino]benzamide IUPAC Name: 4-[[(3Z)-3-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]butanoyl]amino]benzamide Traditional Name: 4-[[(3Z)-3-[[2-(4-chlorophenoxy)acetyl]hydrazono]butanoyl]amino]benzamide Formula: C19H19ClN4O4 MolecularWeight: 402.83156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)Cl)/CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H19ClN4O4/c1-12(10-17(25)22-15-6-2-13(3-7-15)19(21)27)23-24-18(26)11-28-16-8-4-14(20)5-9-16/h2-9H,10-11H2,1H3,(H2,21,27)(H,22,25)(H,24,26)/b23-12-