2-[2-[[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[5-chloro-2-(4-ethoxyphenoxy)anilino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[5-chloro-2-(4-ethoxyphenoxy)anilino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[5-chloro-2-(4-ethoxyphenoxy)anilino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[5-chloro-2-(4-ethoxyphenoxy)anilino]-2-keto-ethoxy]benzamide Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C23H21ClN2O5/c1-2-29-16-8-10-17(11-9-16)31-21-12-7-15(24)13-19(21)26-22(27)14-30-20-6-4-3-5-18(20)23(25)28/h3-13H,2,14H2,1H3,(H2,25,28)(H,26,27)