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

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-iodophenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(3-iodophenyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-iodophenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-iodophenyl)acetamide Formula: C14H10ClIN4O2 MolecularWeight: 428.61227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClIN4O2/c15-9-4-5-12-13(6-9)20(19-18-12)22-8-14(21)17-11-3-1-2-10(16)7-11/h1-7H,8H2,(H,17,21)