2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,6-diethylphenyl)acetamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C18H19ClN4O2/c1-3-12-6-5-7-13(4-2)18(12)20-17(24)11-25-23-16-10-14(19)8-9-15(16)21-22-23/h5-10H,3-4,11H2,1-2H3,(H,20,24)