N-(4-chlorophenyl)-2-[2-(4-cyanophenoxy)ethylamino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(4-cyanophenoxy)ethylamino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[2-(4-cyanophenoxy)ethylamino]benzamide CAS Name: N-(4-chlorophenyl)-2-[2-(4-cyanophenoxy)ethylamino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(4-cyanophenoxy)ethylamino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[2-(4-cyanophenoxy)ethylamino]benzamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NCCOC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NCCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H18ClN3O2/c23-17-7-9-18(10-8-17)26-22(27)20-3-1-2-4-21(20)25-13-14-28-19-11-5-16(15-24)6-12-19/h1-12,25H,13-14H2,(H,26,27)