2-(4-chloranyl-3-methyl-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4-phenylazophenyl)acetamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O2/c1-15-13-19(11-12-20(15)22)27-14-21(26)23-16-7-9-18(10-8-16)25-24-17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,23,26)