N-(3,4-dichlorophenyl)-2-(6-nitrobenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(6-nitrobenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(6-nitrobenzotriazol-1-yl)oxy-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(6-nitro-1-benzotriazolyl)oxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(6-nitrobenzotriazol-1-yl)oxyacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(6-nitrobenzotriazol-1-yl)oxy-acetamide Formula: C14H9Cl2N5O4 MolecularWeight: 382.15836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CON2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CON2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2)Cl)Cl

InChI

InChI=1S/C14H9Cl2N5O4/c15-10-3-1-8(5-11(10)16)17-14(22)7-25-20-13-6-9(21(23)24)2-4-12(13)18-19-20/h1-6H,7H2,(H,17,22)