2-(4-chloranylphenoxy)-N-(1,3-diphenylpropan-2-ylideneamino)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1,3-diphenylpropan-2-ylideneamino)ethanamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(1,3-diphenylpropan-2-ylideneamino)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1,3-diphenylpropan-2-ylideneamino)acetamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2-(4-chlorophenoxy)acetamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC(=O)COC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=NNC(=O)COC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O2/c24-20-11-13-22(14-12-20)28-17-23(27)26-25-21(15-18-7-3-1-4-8-18)16-19-9-5-2-6-10-19/h1-14H,15-17H2,(H,26,27)