N-[4-(4-chloranylphenoxy)phenyl]-2-[2-(methylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-[2-(methylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-[2-(methylamino)-2-oxo-ethoxy]benzamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-[2-(methylamino)-2-oxoethoxy]benzamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-[2-(methylamino)-2-oxoethoxy]benzamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-[2-keto-2-(methylamino)ethoxy]benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O4/c1-24-21(26)14-28-20-5-3-2-4-19(20)22(27)25-16-8-12-18(13-9-16)29-17-10-6-15(23)7-11-17/h2-13H,14H2,1H3,(H,24,26)(H,25,27)