(2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-(4-phenyldiazenylphenyl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-(4-phenyldiazenylphenyl)propanamide Openeye Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-(4-phenylazophenyl)propanamide CAS Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-(4-phenyldiazenylphenyl)propanamide IUPAC Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-(4-phenyldiazenylphenyl)propanamide Traditional Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-(4-phenylazophenyl)propionamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O2/c1-15-14-17(23)8-13-21(15)28-16(2)22(27)24-18-9-11-20(12-10-18)26-25-19-6-4-3-5-7-19/h3-14,16H,1-2H3,(H,24,27)/t16-/m1/s1