2-(6-chloranylbenzotriazol-1-yl)oxy-N-[1-(4-ethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-[1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[1-(4-ethylphenyl)ethyl]acetamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O2/c1-3-13-4-6-14(7-5-13)12(2)20-18(24)11-25-23-17-10-15(19)8-9-16(17)21-22-23/h4-10,12H,3,11H2,1-2H3,(H,20,24)