2-(benzotriazol-1-yloxy)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yloxy)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yloxy)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(1-benzotriazolyloxy)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yloxy)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(benzotriazol-1-yloxy)-N-(3,4-dichlorophenyl)acetamide Formula: C14H10Cl2N4O2 MolecularWeight: 337.1608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H10Cl2N4O2/c15-10-6-5-9(7-11(10)16)17-14(21)8-22-20-13-4-2-1-3-12(13)18-19-20/h1-7H,8H2,(H,17,21)