2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-chloranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-chloro-3-nitro-phenyl)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)Cl)N=N2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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