2-(6-chloranylbenzotriazol-1-yl)oxy-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C20H23ClN4O4 MolecularWeight: 418.87402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)OCC

InChI

InChI=1S/C20H23ClN4O4/c1-3-27-18-8-5-14(11-19(18)28-4-2)9-10-22-20(26)13-29-25-17-12-15(21)6-7-16(17)23-24-25/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,22,26)