N-[4-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-[2-(4-chlorophenyl)ethylamino]-2-keto-ethoxy]phenyl]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c24-19-8-6-17(7-9-19)14-15-25-22(27)16-29-21-12-10-20(11-13-21)26-23(28)18-4-2-1-3-5-18/h1-13H,14-16H2,(H,25,27)(H,26,28)