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

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3,4-diethoxyphenyl)acetamide Formula: C18H19ClN4O4 MolecularWeight: 390.82086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O4/c1-3-25-16-8-6-13(10-17(16)26-4-2)20-18(24)11-27-23-15-9-12(19)5-7-14(15)21-22-23/h5-10H,3-4,11H2,1-2H3,(H,20,24)