2-(6-chloranylbenzotriazol-1-yl)oxy-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C18H16ClN5O3 MolecularWeight: 385.80434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C18H16ClN5O3/c19-12-7-8-14-16(10-12)24(22-21-14)27-11-17(25)20-13-4-1-2-5-15(13)23-9-3-6-18(23)26/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,20,25)