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

Systemtic Name: 3-(2-chlorophenyl)-N-(4-phenyldiazenylphenyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(4-phenylazophenyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-(4-phenyldiazenylphenyl)propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(4-phenyldiazenylphenyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(4-phenylazophenyl)propionamide Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClN3O/c22-20-9-5-4-6-16(20)10-15-21(26)23-17-11-13-19(14-12-17)25-24-18-7-2-1-3-8-18/h1-9,11-14H,10,15H2,(H,23,26)