4-[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[2-(4-chlorophenoxy)ethylamino]-2-keto-ethoxy]benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O4/c18-13-3-7-14(8-4-13)23-10-9-20-16(21)11-24-15-5-1-12(2-6-15)17(19)22/h1-8H,9-11H2,(H2,19,22)(H,20,21)