2-(2-chloranyl-4-nitro-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(4-phenylazophenyl)acetamide Formula: C20H15ClN4O4 MolecularWeight: 410.8105

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H15ClN4O4/c21-18-12-17(25(27)28)10-11-19(18)29-13-20(26)22-14-6-8-16(9-7-14)24-23-15-4-2-1-3-5-15/h1-12H,13H2,(H,22,26)