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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O2/c1-15(27-20-13-7-16(22)8-14-20)21(26)23-17-9-11-19(12-10-17)25-24-18-5-3-2-4-6-18/h2-15H,1H3,(H,23,26)/t15-/m1/s1