N-(3-bromophenyl)-2-(6-chloranylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(6-chloranylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-(3-bromophenyl)-2-(6-chlorobenzotriazol-1-yl)oxy-acetamide CAS Name: N-(3-bromophenyl)-2-[(6-chloro-1-benzotriazolyl)oxy]acetamide IUPAC Name: N-(3-bromophenyl)-2-(6-chlorobenzotriazol-1-yl)oxyacetamide Traditional Name: N-(3-bromophenyl)-2-(6-chlorobenzotriazol-1-yl)oxy-acetamide Formula: C14H10BrClN4O2 MolecularWeight: 381.6118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C14H10BrClN4O2/c15-9-2-1-3-11(6-9)17-14(21)8-22-20-13-7-10(16)4-5-12(13)18-19-20/h1-7H,8H2,(H,17,21)