2-(2-chloranylphenoxy)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(2-chlorophenoxy)acetamide CAS Name: N-(4-anilinophenyl)-2-(2-chlorophenoxy)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(2-chlorophenoxy)acetamide Traditional Name: N-(4-anilinophenyl)-2-(2-chlorophenoxy)acetamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O2/c21-18-8-4-5-9-19(18)25-14-20(24)23-17-12-10-16(11-13-17)22-15-6-2-1-3-7-15/h1-13,22H,14H2,(H,23,24)