2-(3-chloranylphenoxy)-N-(4-phenyldiazenylphenyl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-phenyldiazenylphenyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(4-phenylazophenyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(4-phenyldiazenylphenyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-phenyldiazenylphenyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-phenylazophenyl)propionamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClN3O2/c1-15(27-20-9-5-6-16(22)14-20)21(26)23-17-10-12-19(13-11-17)25-24-18-7-3-2-4-8-18/h2-15H,1H3,(H,23,26)