N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(6-chloranylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(6-chloranylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-(6-chlorobenzotriazol-1-yl)oxy-acetamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-2-[(6-chloro-1-benzotriazolyl)oxy]acetamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(6-chlorobenzotriazol-1-yl)oxyacetamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-(6-chlorobenzotriazol-1-yl)oxy-acetamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C18H15ClN4O3/c1-11(17-8-12-4-2-3-5-16(12)26-17)20-18(24)10-25-23-15-9-13(19)6-7-14(15)21-22-23/h2-9,11H,10H2,1H3,(H,20,24)/t11-/m0/s1