2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C15H12ClN5O5 MolecularWeight: 377.73928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C15H12ClN5O5/c1-25-14-7-10(21(23)24)3-5-12(14)17-15(22)8-26-20-13-6-9(16)2-4-11(13)18-19-20/h2-7H,8H2,1H3,(H,17,22)