5-chloranyl-2-[2-oxidanylidene-2-[[3-(phenylcarbamoylamino)phenyl]amino]ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-oxidanylidene-2-[[3-(phenylcarbamoylamino)phenyl]amino]ethoxy]benzamide Openeye Name: 5-chloro-2-[2-oxo-2-[3-(phenylcarbamoylamino)anilino]ethoxy]benzamide CAS Name: 2-[2-[3-[[anilino(oxo)methyl]amino]anilino]-2-oxoethoxy]-5-chlorobenzamide IUPAC Name: 5-chloro-2-[2-oxo-2-[3-(phenylcarbamoylamino)anilino]ethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-[3-(phenylcarbamoylamino)anilino]ethoxy]benzamide Formula: C22H19ClN4O4 MolecularWeight: 438.86366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C22H19ClN4O4/c23-14-9-10-19(18(11-14)21(24)29)31-13-20(28)25-16-7-4-8-17(12-16)27-22(30)26-15-5-2-1-3-6-15/h1-12H,13H2,(H2,24,29)(H,25,28)(H2,26,27,30)