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4-[2,4-bis(chloranyl)phenoxy]-N-(4-phenyldiazenylphenyl)butanamide

4-[2,4-bis(chloranyl)phenoxy]-N-(4-phenyldiazenylphenyl)butanamide

Systemtic Name:4-[2,4-bis(chloranyl)phenoxy]-N-(4-phenyldiazenylphenyl)butanamide
Openeye Name:4-(2,4-dichlorophenoxy)-N-(4-phenylazophenyl)butanamide
CAS Name:4-(2,4-dichlorophenoxy)-N-(4-phenyldiazenylphenyl)butanamide
IUPAC Name:4-(2,4-dichlorophenoxy)-N-(4-phenyldiazenylphenyl)butanamide
Traditional Name:4-(2,4-dichlorophenoxy)-N-(4-phenylazophenyl)butyramide
Formula: C22H19Cl2N3O2
MolecularWeight: 428.31116
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C22H19Cl2N3O2/c23-16-8-13-21(20(24)15-16)29-14-4-7-22(28)25-17-9-11-19(12-10-17)27-26-18-5-2-1-3-6-18/h1-3,5-6,8-13,15H,4,7,14H2,(H,25,28)


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