N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1C2=CC=CC=C2)/C3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O2/c1-16(18-11-5-7-13-20(18)23)24-25-22(26)15-27-21-14-8-6-12-19(21)17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,25,26)/b24-16-